Thiocarbonyl compounds

Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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1 – 30 of 87 results
1

4-Ethoxythiobenzamide, 97%, Thermo Scientific™

CAS: 57774-79-5 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 MDL Number: MFCD04629622 InChI Key: AREJPGXIKMXBIQ-UHFFFAOYSA-N Synonym: 4-ethoxybenzothioamide,4-ethoxythiobenzamide,4-ethoxybenzene-1-carbothioamide,p-ethoxythiobenzamide,acmc-1awlh,4-ethoxy-benzenecarbothioamide PubChem CID: 2443179 IUPAC Name: 4-ethoxybenzenecarbothioamide SMILES: CCOC1=CC=C(C=C1)C(=S)N

PubChem CID 2443179
CAS 57774-79-5
Molecular Weight (g/mol) 181.253
MDL Number MFCD04629622
SMILES CCOC1=CC=C(C=C1)C(=S)N
Synonym 4-ethoxybenzothioamide,4-ethoxythiobenzamide,4-ethoxybenzene-1-carbothioamide,p-ethoxythiobenzamide,acmc-1awlh,4-ethoxy-benzenecarbothioamide
IUPAC Name 4-ethoxybenzenecarbothioamide
InChI Key AREJPGXIKMXBIQ-UHFFFAOYSA-N
Molecular Formula C9H11NOS
2

Thioisobutyramide, 95%, Thermo Scientific Chemicals

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

PubChem CID 10909507
CAS 13515-65-6
Molecular Weight (g/mol) 103.183
MDL Number MFCD07369538
SMILES CC(C)C(=S)N
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
IUPAC Name 2-methylpropanethioamide
InChI Key NPCLRBQYESMUPD-UHFFFAOYSA-N
Molecular Formula C4H9NS
3

2-Amino-5-nitrothiobenzamide, 97%, Thermo Scientific™

CAS: 25026-97-5 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.212 MDL Number: MFCD02258912 InChI Key: FHYFXVGYNCGBAT-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiobenzamide,benzenecarbothioamide, 2-amino-5-nitro,2-amino-5-nitrobenzene-1-carbothioamide,2-amino-5-nitrobenzothioamide PubChem CID: 3034350 IUPAC Name: 2-amino-5-nitrobenzenecarbothioamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N

PubChem CID 3034350
CAS 25026-97-5
Molecular Weight (g/mol) 197.212
MDL Number MFCD02258912
SMILES C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Synonym 2-amino-5-nitrothiobenzamide,benzenecarbothioamide, 2-amino-5-nitro,2-amino-5-nitrobenzene-1-carbothioamide,2-amino-5-nitrobenzothioamide
IUPAC Name 2-amino-5-nitrobenzenecarbothioamide
InChI Key FHYFXVGYNCGBAT-UHFFFAOYSA-N
Molecular Formula C7H7N3O2S
4

Pyrrole-2-thiocarboxamide, 97%, Thermo Scientific™

CAS: 37488-45-2 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00123524 InChI Key: KJEMJZMJDZLKRH-UHFFFAOYSA-N Synonym: pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide PubChem CID: 13589313 IUPAC Name: 1H-pyrrole-2-carbothioamide SMILES: C1=CNC(=C1)C(=S)N

PubChem CID 13589313
CAS 37488-45-2
Molecular Weight (g/mol) 126.177
MDL Number MFCD00123524
SMILES C1=CNC(=C1)C(=S)N
Synonym pyrrole-2-thiocarboxamide,pyrrole-2-carbothioamide,1h-pyrrole-2-carbothioicacid;amide
IUPAC Name 1H-pyrrole-2-carbothioamide
InChI Key KJEMJZMJDZLKRH-UHFFFAOYSA-N
Molecular Formula C5H6N2S
5

4-(Trifluoromethoxy)thiobenzamide, 97%, Thermo Scientific™

CAS: 149169-34-6 Molecular Formula: C8H6F3NOS Molecular Weight (g/mol): 221.197 MDL Number: MFCD00068113 InChI Key: GHQSKHMIUWHKHO-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy thiobenzamide,4-trifluoromethoxy benzenecarbothioamide,benzenecarbothioamide,4-trifluoromethoxy,acmc-20e60i,4-trifluoromethoxythiobenzamide,4-trifluoromethoxy-thiobenzamide,4-trifluoromethoxy benzothioamide,4-trifluoromethyloxy benzenecarbothioamide,4-trifluoromethoxy benzene-1-carbothioamide,amino 4-trifluoromethoxy phenyl methane-1-thione PubChem CID: 2779333 IUPAC Name: 4-(trifluoromethoxy)benzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)OC(F)(F)F

PubChem CID 2779333
CAS 149169-34-6
Molecular Weight (g/mol) 221.197
MDL Number MFCD00068113
SMILES C1=CC(=CC=C1C(=S)N)OC(F)(F)F
Synonym 4-trifluoromethoxy thiobenzamide,4-trifluoromethoxy benzenecarbothioamide,benzenecarbothioamide,4-trifluoromethoxy,acmc-20e60i,4-trifluoromethoxythiobenzamide,4-trifluoromethoxy-thiobenzamide,4-trifluoromethoxy benzothioamide,4-trifluoromethyloxy benzenecarbothioamide,4-trifluoromethoxy benzene-1-carbothioamide,amino 4-trifluoromethoxy phenyl methane-1-thione
IUPAC Name 4-(trifluoromethoxy)benzenecarbothioamide
InChI Key GHQSKHMIUWHKHO-UHFFFAOYSA-N
Molecular Formula C8H6F3NOS
6

2,2,2-Trimethylthioacetamide, 97%, Thermo Scientific Chemicals

CAS: 630-22-8 Molecular Formula: C5H11NS Molecular Weight (g/mol): 117.21 MDL Number: MFCD09742834 InChI Key: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC Name: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N

PubChem CID 3031130
CAS 630-22-8
Molecular Weight (g/mol) 117.21
MDL Number MFCD09742834
SMILES CC(C)(C)C(=S)N
Synonym 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
IUPAC Name 2,2-dimethylpropanethioamide
InChI Key FJZJUSOFGBXHCV-UHFFFAOYSA-N
Molecular Formula C5H11NS
7

4-(Trifluoromethyl)pyridine-3-carbothioamide, ≥95%, Thermo Scientific™

CAS: 158063-54-8 Molecular Formula: C7H5F3N2S Molecular Weight (g/mol): 206.186 MDL Number: MFCD00205806 InChI Key: HOPAEPDXFOSQMZ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl pyridine-3-carbothioamide,4-trifluoromethyl-3-pyridinecarbothioamide,4-trifluoromethyl nicotinthioamide,4-trifluoromethyl pyridine-3-thiocarboxamide,maybridge4_004528,3-pyridinecarbothioamide, 4-trifluoromethyl,4-trifluoromethyl-thionicotinamide,4-trifluoromethylpyridine-3-thiocarboxamide,3-pyridinecarbothioamide,4-trifluoromethyl,amino 4-trifluoromethyl 3-pyridyl methane-1-thione PubChem CID: 2777771 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbothioamide SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

PubChem CID 2777771
CAS 158063-54-8
Molecular Weight (g/mol) 206.186
MDL Number MFCD00205806
SMILES C1=CN=CC(=C1C(F)(F)F)C(=S)N
Synonym 4-trifluoromethyl pyridine-3-carbothioamide,4-trifluoromethyl-3-pyridinecarbothioamide,4-trifluoromethyl nicotinthioamide,4-trifluoromethyl pyridine-3-thiocarboxamide,maybridge4_004528,3-pyridinecarbothioamide, 4-trifluoromethyl,4-trifluoromethyl-thionicotinamide,4-trifluoromethylpyridine-3-thiocarboxamide,3-pyridinecarbothioamide,4-trifluoromethyl,amino 4-trifluoromethyl 3-pyridyl methane-1-thione
IUPAC Name 4-(trifluoromethyl)pyridine-3-carbothioamide
InChI Key HOPAEPDXFOSQMZ-UHFFFAOYSA-N
Molecular Formula C7H5F3N2S
8

Benzyl 4-[amino(thiocarbonyl)]piperidine-1-carboxylate, 97%, Thermo Scientific™

9

Thionicotinamide, 99%, Thermo Scientific Chemicals

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1

PubChem CID 737155
CAS 4621-66-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00006399
SMILES NC(=S)C1=CC=CN=C1
Synonym thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753
IUPAC Name pyridine-3-carbothioamide
InChI Key XQWBMZWDJAZPPX-UHFFFAOYSA-N
Molecular Formula C6H6N2S
10

Thioisonicotinamide, 98%, Thermo Scientific™

CAS: 2196-13-6 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 MDL Number: MFCD00006437 InChI Key: KPIIGXWUNXGGCP-UHFFFAOYSA-N Synonym: thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio PubChem CID: 2723788 IUPAC Name: pyridine-4-carbothioamide SMILES: C1=CN=CC=C1C(=S)N

PubChem CID 2723788
CAS 2196-13-6
Molecular Weight (g/mol) 138.188
MDL Number MFCD00006437
SMILES C1=CN=CC=C1C(=S)N
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
IUPAC Name pyridine-4-carbothioamide
InChI Key KPIIGXWUNXGGCP-UHFFFAOYSA-N
Molecular Formula C6H6N2S
11

2-(4-Methylphenyl)thioacetamide, 90+%, Thermo Scientific™

CAS: 97426-53-4 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD00278201 InChI Key: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione PubChem CID: 2806791 IUPAC Name: 2-(4-methylphenyl)ethanethioamide SMILES: CC1=CC=C(C=C1)CC(=S)N

PubChem CID 2806791
CAS 97426-53-4
Molecular Weight (g/mol) 165.254
MDL Number MFCD00278201
SMILES CC1=CC=C(C=C1)CC(=S)N
Synonym 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione
IUPAC Name 2-(4-methylphenyl)ethanethioamide
InChI Key NDIXABMZJKQGHJ-UHFFFAOYSA-N
Molecular Formula C9H11NS
12

2-Pyridinethioamide, 97%, Thermo Scientific Chemicals

CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

PubChem CID 1549499
CAS 5346-38-3
Molecular Weight (g/mol) 138.19
MDL Number MFCD00087576
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
IUPAC Name pyridine-2-carbothioamide
InChI Key HYKQYVSNFPWGKQ-UHFFFAOYSA-N
Molecular Formula C6H6N2S
13

2-Cyanothioacetamide, 97%, Thermo Scientific Chemicals

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

PubChem CID 1416277
CAS 7357-70-2
Molecular Weight (g/mol) 100.14
MDL Number MFCD00010025
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
IUPAC Name 2-cyanoethanethioamide
InChI Key BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molecular Formula C3H4N2S
14

2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™

CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N

PubChem CID 2736118
CAS 306936-08-3
Molecular Weight (g/mol) 179.237
MDL Number MFCD00728868
SMILES C1COC2=C1C=C(C=C2)C(=S)N
Synonym 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
IUPAC Name 2,3-dihydro-1-benzofuran-5-carbothioamide
InChI Key SOAROQIQNPHLJX-UHFFFAOYSA-N
Molecular Formula C9H9NOS
15

2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™

CAS: 35370-95-7 Molecular Formula: C8H8ClNOS Molecular Weight (g/mol): 201.668 MDL Number: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

PubChem CID 2743553
CAS 35370-95-7
Molecular Weight (g/mol) 201.668
MDL Number MFCD00052479
SMILES C1=CC(=CC(=C1)Cl)OCC(=S)N
Synonym 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
IUPAC Name 2-(3-chlorophenoxy)ethanethioamide
InChI Key RPAOLVIADVQKNA-UHFFFAOYSA-N
Molecular Formula C8H8ClNOS
16

2-(3-Methylphenyl)thioacetamide, 97%, Thermo Scientific™

CAS: 6487-91-8 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD09757580 InChI Key: APDOZLDJDPJFLM-UHFFFAOYSA-N Synonym: 2-3-methylphenyl ethanethioamide,2-m-tolyl thioacetamide,2-m-tolyl ethanethioamide,3-methylphenyl thioacetamide,3-methylphenyl ethanethioamide,benzeneethanethioamide,3-methyl,2-3-methylphenyl thioacetamide,benzeneethanethioamide, 3-methyl PubChem CID: 21504242 IUPAC Name: 2-(3-methylphenyl)ethanethioamide SMILES: CC1=CC(CC(N)=S)=CC=C1

PubChem CID 21504242
CAS 6487-91-8
Molecular Weight (g/mol) 165.25
MDL Number MFCD09757580
SMILES CC1=CC(CC(N)=S)=CC=C1
Synonym 2-3-methylphenyl ethanethioamide,2-m-tolyl thioacetamide,2-m-tolyl ethanethioamide,3-methylphenyl thioacetamide,3-methylphenyl ethanethioamide,benzeneethanethioamide,3-methyl,2-3-methylphenyl thioacetamide,benzeneethanethioamide, 3-methyl
IUPAC Name 2-(3-methylphenyl)ethanethioamide
InChI Key APDOZLDJDPJFLM-UHFFFAOYSA-N
Molecular Formula C9H11NS
17

3-Aminothiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N

PubChem CID 2060897
CAS 78950-36-4
Molecular Weight (g/mol) 152.215
MDL Number MFCD04973325
SMILES C1=CC(=CC(=C1)N)C(=S)N
Synonym 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
IUPAC Name 3-aminobenzenecarbothioamide
InChI Key ZKWTUTBIHCNCKU-UHFFFAOYSA-N
Molecular Formula C7H8N2S
18

4-Methyl(thiobenzamide), 97%, Thermo Scientific Chemicals

CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00173750 InChI Key: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC Name: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

PubChem CID 737209
CAS 2362-62-1
Molecular Weight (g/mol) 151.227
MDL Number MFCD00173750
SMILES CC1=CC=C(C=C1)C(=S)N
Synonym 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
IUPAC Name 4-methylbenzenecarbothioamide
InChI Key QXYZSNGZMDVLKN-UHFFFAOYSA-N
Molecular Formula C8H9NS
19

2,3-Dichlorothiobenzamide, 97%, Thermo Scientific™

CAS: 84863-83-2 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD00221163 InChI Key: PRRMJTDPKZBCCQ-UHFFFAOYSA-N Synonym: 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro PubChem CID: 2799029 IUPAC Name: 2,3-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)N

PubChem CID 2799029
CAS 84863-83-2
Molecular Weight (g/mol) 206.084
MDL Number MFCD00221163
SMILES C1=CC(=C(C(=C1)Cl)Cl)C(=S)N
Synonym 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro
IUPAC Name 2,3-dichlorobenzenecarbothioamide
InChI Key PRRMJTDPKZBCCQ-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NS
20

Naphthalene-2-thiocarboxamide, 97%, Thermo Scientific™

CAS: 6967-89-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD01571356 InChI Key: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC Name: naphthalene-2-carbothioamide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

PubChem CID 2800333
CAS 6967-89-1
Molecular Weight (g/mol) 187.26
MDL Number MFCD01571356
SMILES C1=CC=C2C=C(C=CC2=C1)C(=S)N
Synonym 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide
IUPAC Name naphthalene-2-carbothioamide
InChI Key ZQGJZFKITDDUEH-UHFFFAOYSA-N
Molecular Formula C11H9NS