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Tiokarbonylföreningar

Organiska svavelföreningar som innehåller en kolatom bunden till en eller flera tiokarbonylfunktionella grupper, som består av en kolatom bunden till en svavelatom via en dubbelbindning (C=S); tiokarbonyler anses vara svavelanalogen av karbonyler.
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1 – 11 av 11 Resultat
1

4-(trifluormetyl)pyridin-3-karbotioamid,≥ 95 %, Thermo Scientific™

CAS: 158063-54-8 Molekylformel: C7H5F3N2S Molekylvikt (g/mol): 206.186 MDL-nummer: MFCD00205806 InChI-nyckel: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC-namn: 4-(trifluormetyl)pyridin-3-karbotioamid LEDER: C1=CN=CC(=C1C(F)(F)F)C(=S)N

Molekylformel C7H5F3N2S
PubChem CID 2777771
MDL-nummer MFCD00205806
IUPAC-namn 4-(trifluormetyl)pyridin-3-karbotioamid
CAS 158063-54-8
InChI-nyckel HOPAEPDXFOSQMZ-UHFFFAOYSA-N
LEDER C1=CN=CC(=C1C(F)(F)F)C(=S)N
Molekylvikt (g/mol) 206.186
2

tert-butyl N-(3-amino-3-tioxopropyl)karbamat, 97 %, Thermo Scientific™

CAS: 77152-97-7 Molekylformel: C8H16N2O2S Molekylvikt (g/mol): 204.288 MDL-nummer: MFCD02180883 InChI-nyckel: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC-namn: tert-butyl-N-(3-amino-3-sulfanylidenpropyl)karbamat LEDER: CC(C)(C)OC(=O)NCCC(=S)N

Molekylformel C8H16N2O2S
PubChem CID 2735653
MDL-nummer MFCD02180883
IUPAC-namn tert-butyl-N-(3-amino-3-sulfanylidenpropyl)karbamat
CAS 77152-97-7
InChI-nyckel OBDMXQCRRWGEQM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCCC(=S)N
Molekylvikt (g/mol) 204.288
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
3

2-(3-klorfenoxi)etanetioamid,≥ 95 %, Thermo Scientific™

CAS: 35370-95-7 Molekylformel: C8H8ClNOS Molekylvikt (g/mol): 201.668 MDL-nummer: MFCD00052479 InChI-nyckel: 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-namn: 2-(3-klorfenoxi)etanetioamid LEDER: C1=CC(=CC(=C1)Cl)OCC(=S)N

Molekylformel C8H8ClNOS
PubChem CID 2743553
MDL-nummer MFCD00052479
IUPAC-namn 2-(3-klorfenoxi)etanetioamid
CAS 35370-95-7
InChI-nyckel RPAOLVIADVQKNA-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)OCC(=S)N
Molekylvikt (g/mol) 201.668
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
4

2-metyl-lH-imidazol-4-karbotioamid, 97 %, Thermo Scientific™

CAS: 129486-91-5 Molekylformel: C5H7N3S Molekylvikt (g/mol): 141.192 MDL-nummer: MFCD03659724 InChI-nyckel: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC-namn: 2-metyl-lH-imidazol-5-karbotioamid LEDER: CC1=NC=C(N1)C(=S)N

Molekylformel C5H7N3S
PubChem CID 2796714
MDL-nummer MFCD03659724
IUPAC-namn 2-metyl-lH-imidazol-5-karbotioamid
CAS 129486-91-5
InChI-nyckel MNYPQSNAWPZXRV-UHFFFAOYSA-N
LEDER CC1=NC=C(N1)C(=S)N
Molekylvikt (g/mol) 141.192
Synonym 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide
6

2-amino-2-tioxoetylpivalat, 97 %, Thermo Scientific™

CAS: 175204-79-2 Molekylformel: C7H13NO2S Molekylvikt (g/mol): 175.25 MDL-nummer: MFCD00204238 InChI-nyckel: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC-namn: (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat LEDER: CC(C)(C)C(=O)OCC(N)=S

Molekylformel C7H13NO2S
PubChem CID 2782113
MDL-nummer MFCD00204238
IUPAC-namn (2-amino-2-sulfanylidenetyl) 2,2-dimetylpropanoat
CAS 175204-79-2
InChI-nyckel COULAOZTCJTHOX-UHFFFAOYSA-N
LEDER CC(C)(C)C(=O)OCC(N)=S
Molekylvikt (g/mol) 175.25
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
7

2,3-dihydrobenso[b]furan-5-karbotioamid, 97 %, Thermo Scientific™

CAS: 306936-08-3 Molekylformel: C9H9NOS Molekylvikt (g/mol): 179.237 MDL-nummer: MFCD00728868 InChI-nyckel: 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-namn: 2,3-dihydro-l-bensofuran-5-karbotioamid LEDER: C1COC2=C1C=C(C=C2)C(=S)N

Molekylformel C9H9NOS
PubChem CID 2736118
MDL-nummer MFCD00728868
IUPAC-namn 2,3-dihydro-l-bensofuran-5-karbotioamid
CAS 306936-08-3
InChI-nyckel SOAROQIQNPHLJX-UHFFFAOYSA-N
LEDER C1COC2=C1C=C(C=C2)C(=S)N
Molekylvikt (g/mol) 179.237
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
8

tert-butyl 2-amino-2-tioxoetylkarbamat, 90 %, Thermo Scientific™

CAS: 89226-13-1 Molekylformel: C7H14N2O2S Molekylvikt (g/mol): 190.261 MDL-nummer: MFCD09025922 InChI-nyckel: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC-namn: tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat LEDER: CC(C)(C)OC(=O)NCC(=S)N

Molekylformel C7H14N2O2S
PubChem CID 5324304
MDL-nummer MFCD09025922
IUPAC-namn tert-butyl-N-(2-amino-2-sulfanylidenetyl)karbamat
CAS 89226-13-1
InChI-nyckel AGBIUUFZUPNDTM-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC(=S)N
Molekylvikt (g/mol) 190.261
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
9

2,2-dietoxietanetioamid, 97 %, Thermo Scientific™

CAS: 73956-15-7 Molekylformel: C6H13NO2S Molekylvikt (g/mol): 163.235 MDL-nummer: MFCD06658986 InChI-nyckel: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC-namn: 2,2-dietoxietantioamid LEDER: CCOC(C(=S)N)OCC

Molekylformel C6H13NO2S
PubChem CID 2794734
MDL-nummer MFCD06658986
IUPAC-namn 2,2-dietoxietantioamid
CAS 73956-15-7
InChI-nyckel MQSDGAKLSVITHP-UHFFFAOYSA-N
LEDER CCOC(C(=S)N)OCC
Molekylvikt (g/mol) 163.235
11

2-(Phenylthio)ethanethioamide, 97%, Thermo Scientific™

CAS: 59865-82-6 Molekylformel: C8H9NS2 Molekylvikt (g/mol): 183.29 MDL-nummer: MFCD00085154 InChI-nyckel: ZRDOSZLCJHRADP-UHFFFAOYSA-N Synonym: 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione PubChem CID: 2778855 LEDER: NC(=S)CSC1=CC=CC=C1

Molekylformel C8H9NS2
PubChem CID 2778855
MDL-nummer MFCD00085154
CAS 59865-82-6
InChI-nyckel ZRDOSZLCJHRADP-UHFFFAOYSA-N
LEDER NC(=S)CSC1=CC=CC=C1
Molekylvikt (g/mol) 183.29
Synonym 2-phenylthio ethanethioamide,2-phenylsulfanyl ethanethioamide,maybridge1_004803,2-phenylthio thioacetamide,2-phenylsulfanyl-thioacetamide,ethanethioamide,2-phenylthio,1-amino-2-phenylthioethane-1-thione