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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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Ditiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.19 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

EDGE
Molekylformel C2H4N2S2
PubChem CID 2777982
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.19
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
2

Tioisonikotinamid, 97 %, Thermo Scientific™

CAS: 2196-13-6 Molekylformel: C6H6N2S Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD00006437 InChI-nyckel: 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-namn: pyridin-4-karbotioamid LEDER: C1=CN=CC=C1C(=S)N

Molekylformel C6H6N2S
PubChem CID 2723788
MDL-nummer MFCD00006437
IUPAC-namn pyridin-4-karbotioamid
CAS 2196-13-6
InChI-nyckel KPIIGXWUNXGGCP-UHFFFAOYSA-N
LEDER C1=CN=CC=C1C(=S)N
Molekylvikt (g/mol) 138.19
Synonym thioisonicotinamide,4-pyridinecarbothioamide,isothionicotinamide,4-pyridylthiocarboxamide,4-pyridylthioamide,thio-4-pyridinecarboxamide,isonicotinic acid thioamide,pyridine-4-thioamide,4-pyridinecarboxamide, thio,isonicotinamide, thio
3

3-Methoxythiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 64559-06-4 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD04627361 InChI-nyckel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC-namn: 3-metoxibensenkarbotioamid LEDER: COC1=CC=CC(=C1)C(=S)N

Molekylformel C8H9NOS
PubChem CID 2060838
MDL-nummer MFCD04627361
IUPAC-namn 3-metoxibensenkarbotioamid
CAS 64559-06-4
InChI-nyckel LQSZSWBMLMGWPC-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C(=S)N
Molekylvikt (g/mol) 167.226
Synonym 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
4

Etyltiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.17 MDL-nummer: MFCD00074903 InChI-nyckel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC-namn: etyl-2-amino-2-sulfanylidenacetat LEDER: CCOC(=O)C(=S)N

Molekylformel C4H7NO2S
PubChem CID 2733398
MDL-nummer MFCD00074903
IUPAC-namn etyl-2-amino-2-sulfanylidenacetat
CAS 16982-21-1
InChI-nyckel YMBMCMOZIGSBOA-UHFFFAOYSA-N
LEDER CCOC(=O)C(=S)N
Molekylvikt (g/mol) 133.17
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
5

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
6

Ditiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Molekylformel: C2H4N2S2 Molekylvikt (g/mol): 120.188 MDL-nummer: MFCD00004941 InChI-nyckel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-namn: etanditioamid LEDER: C(=S)(C(=S)N)N

Molekylformel C2H4N2S2
PubChem CID 2777982
MDL-nummer MFCD00004941
IUPAC-namn etanditioamid
CAS 79-40-3
InChI-nyckel OAEGRYMCJYIXQT-UHFFFAOYSA-N
LEDER C(=S)(C(=S)N)N
Molekylvikt (g/mol) 120.188
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
7

Tioisobutyramid, 95 %, Thermo Scientific Chemicals

CAS: 13515-65-6 Molekylformel: C4H9NS Molekylvikt (g/mol): 103.183 MDL-nummer: MFCD07369538 InChI-nyckel: 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-namn: 2-metylpropantioamid LEDER: CC(C)C(=S)N

Molekylformel C4H9NS
PubChem CID 10909507
MDL-nummer MFCD07369538
IUPAC-namn 2-metylpropantioamid
CAS 13515-65-6
InChI-nyckel NPCLRBQYESMUPD-UHFFFAOYSA-N
LEDER CC(C)C(=S)N
Molekylvikt (g/mol) 103.183
Synonym thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
8

Etyltiooxamat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Molekylformel: C4H7NO2S Molekylvikt (g/mol): 133.165 MDL-nummer: MFCD00074903 InChI-nyckel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC-namn: etyl-2-amino-2-sulfanylidenacetat LEDER: CCOC(=O)C(=S)N

Molekylformel C4H7NO2S
PubChem CID 2733398
MDL-nummer MFCD00074903
IUPAC-namn etyl-2-amino-2-sulfanylidenacetat
CAS 16982-21-1
InChI-nyckel YMBMCMOZIGSBOA-UHFFFAOYSA-N
LEDER CCOC(=O)C(=S)N
Molekylvikt (g/mol) 133.165
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
9

Tiobensamid, 95 %, Thermo Scientific Chemicals

CAS: 2227-79-4 Molekylformel: C7H7NS Molekylvikt (g/mol): 137.20 MDL-nummer: MFCD00008060 InChI-nyckel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-namn: bensenkarbotioamid LEDER: NC(=S)C1=CC=CC=C1

Molekylformel C7H7NS
PubChem CID 683563
MDL-nummer MFCD00008060
IUPAC-namn bensenkarbotioamid
CAS 2227-79-4
InChI-nyckel QIOZLISABUUKJY-UHFFFAOYSA-N
LEDER NC(=S)C1=CC=CC=C1
ChEBI CHEBI:80418
Molekylvikt (g/mol) 137.20
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
10

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
11

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
12

4-metoxitiobensamid, 98 %, Thermo Scientific Chemicals

CAS: 2362-64-3 Molekylformel: C8H9NOS Molekylvikt (g/mol): 167.226 MDL-nummer: MFCD00040993 InChI-nyckel: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC-namn: 4-metoxibensenkarbotioamid LEDER: COC1=CC=C(C=C1)C(=S)N

Molekylformel C8H9NOS
PubChem CID 736827
MDL-nummer MFCD00040993
IUPAC-namn 4-metoxibensenkarbotioamid
CAS 2362-64-3
InChI-nyckel WKWVTPKUHJOVTI-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=S)N
Molekylvikt (g/mol) 167.226
Synonym 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
13

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
14

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

CAS: 630-22-8 Molekylformel: C5H11NS Molekylvikt (g/mol): 117.21 MDL-nummer: MFCD09742834 InChI-nyckel: 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-namn: 2,2-dimetylpropantioamid LEDER: CC(C)(C)C(=S)N

Molekylformel C5H11NS
PubChem CID 3031130
MDL-nummer MFCD09742834
IUPAC-namn 2,2-dimetylpropantioamid
CAS 630-22-8
InChI-nyckel FJZJUSOFGBXHCV-UHFFFAOYSA-N
LEDER CC(C)(C)C(=S)N
Molekylvikt (g/mol) 117.21
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
15

2-aminotiobensamid, 97 %, Thermo Scientific Chemicals

CAS: 2454-39-9 Molekylformel: C7H8N2S Molekylvikt (g/mol): 152.215 MDL-nummer: MFCD00963496 InChI-nyckel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-namn: 2-aminobensenkarbotioamid LEDER: C1=CC=C(C(=C1)C(=S)N)N

Molekylformel C7H8N2S
PubChem CID 1550990
MDL-nummer MFCD00963496
IUPAC-namn 2-aminobensenkarbotioamid
CAS 2454-39-9
InChI-nyckel HPZKAJRFABCGFF-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=S)N)N
Molekylvikt (g/mol) 152.215
Synonym 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid