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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 – 15 de 45 résultats
1

Thioacetamide, ACS, 99% min

CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S

Poids moléculaire (g/mol) 75.13
Synonyme thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numéro MDL MFCD00008070
CAS 62-55-5
CID PubChem 2723949
ChEBI CHEBI:32497
Nom IUPAC ethanethioamide
Clé InChI YUKQRDCYNOVPGJ-UHFFFAOYSA-N
SMILES CC(N)=S
Formule moléculaire C2H5NS
2

Thioacetamide, 98%

CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S

Poids moléculaire (g/mol) 75.13
Synonyme thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numéro MDL MFCD00008070
CAS 62-55-5
CID PubChem 2723949
ChEBI CHEBI:32497
Nom IUPAC ethanethioamide
Clé InChI YUKQRDCYNOVPGJ-UHFFFAOYSA-N
SMILES CC(N)=S
Formule moléculaire C2H5NS
3

Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™

CAS: 62-55-5 Formule moléculaire: C2H5NS Poids moléculaire (g/mol): 75.13 Numéro MDL: MFCD00008070 Clé InChI: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonyme: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide CID PubChem: 2723949 ChEBI: CHEBI:32497 Nom IUPAC: ethanethioamide SMILES: CC(N)=S

Poids moléculaire (g/mol) 75.13
Synonyme thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Numéro MDL MFCD00008070
CAS 62-55-5
CID PubChem 2723949
ChEBI CHEBI:32497
Nom IUPAC ethanethioamide
Clé InChI YUKQRDCYNOVPGJ-UHFFFAOYSA-N
SMILES CC(N)=S
Formule moléculaire C2H5NS
4

2-Cyanothioacetamide, 98%

CAS: 7357-70-2 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00010025 Clé InChI: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonyme: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide CID PubChem: 1416277 Nom IUPAC: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

Poids moléculaire (g/mol) 100.14
Synonyme 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
Numéro MDL MFCD00010025
CAS 7357-70-2
CID PubChem 1416277
Nom IUPAC 2-cyanoethanethioamide
Clé InChI BHPYMZQTCPRLNR-UHFFFAOYSA-N
SMILES NC(=S)CC#N
Formule moléculaire C3H4N2S
5

Pyridine-2-thiocarboxamide, 97+%

CAS: 5346-38-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00087576 Clé InChI: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonyme: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine CID PubChem: 1549499 Nom IUPAC: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

Poids moléculaire (g/mol) 138.19
Synonyme thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
Numéro MDL MFCD00087576
CAS 5346-38-3
CID PubChem 1549499
Nom IUPAC pyridine-2-carbothioamide
Clé InChI HYKQYVSNFPWGKQ-UHFFFAOYSA-N
SMILES NC(=S)C1=CC=CC=N1
Formule moléculaire C6H6N2S
6

Thioisobutyramide, 95%

CAS: 13515-65-6 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.183 Numéro MDL: MFCD07369538 Clé InChI: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonyme: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide CID PubChem: 10909507 Nom IUPAC: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

Poids moléculaire (g/mol) 103.183
Synonyme thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
Numéro MDL MFCD07369538
CAS 13515-65-6
CID PubChem 10909507
Nom IUPAC 2-methylpropanethioamide
Clé InChI NPCLRBQYESMUPD-UHFFFAOYSA-N
SMILES CC(C)C(=S)N
Formule moléculaire C4H9NS
7

2,2,2-Trimethylthioacetamide, 97%

CAS: 630-22-8 Formule moléculaire: C5H11NS Poids moléculaire (g/mol): 117.21 Numéro MDL: MFCD09742834 Clé InChI: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3031130 Nom IUPAC: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N

Poids moléculaire (g/mol) 117.21
Synonyme 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
Numéro MDL MFCD09742834
CAS 630-22-8
CID PubChem 3031130
Nom IUPAC 2,2-dimethylpropanethioamide
Clé InChI FJZJUSOFGBXHCV-UHFFFAOYSA-N
SMILES CC(C)(C)C(=S)N
Formule moléculaire C5H11NS
8

4-Methyl(thiobenzamide), 97%

CAS: 2362-62-1 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00173750 Clé InChI: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 737209 Nom IUPAC: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

Poids moléculaire (g/mol) 151.227
Synonyme 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
Numéro MDL MFCD00173750
CAS 2362-62-1
CID PubChem 737209
Nom IUPAC 4-methylbenzenecarbothioamide
Clé InChI QXYZSNGZMDVLKN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=S)N
Formule moléculaire C8H9NS
9

3-Aminothiobenzamide, 97%

CAS: 78950-36-4 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD04973325 Clé InChI: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2060897 Nom IUPAC: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N

Poids moléculaire (g/mol) 152.215
Synonyme 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
Numéro MDL MFCD04973325
CAS 78950-36-4
CID PubChem 2060897
Nom IUPAC 3-aminobenzenecarbothioamide
Clé InChI ZKWTUTBIHCNCKU-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)N)C(=S)N
Formule moléculaire C7H8N2S
10

2-Aminothiobenzamide, 97%

CAS: 2454-39-9 Formule moléculaire: C7H8N2S Poids moléculaire (g/mol): 152.215 Numéro MDL: MFCD00963496 Clé InChI: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1550990 Nom IUPAC: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N

Poids moléculaire (g/mol) 152.215
Synonyme 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
Numéro MDL MFCD00963496
CAS 2454-39-9
CID PubChem 1550990
Nom IUPAC 2-aminobenzenecarbothioamide
Clé InChI HPZKAJRFABCGFF-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C(=S)N)N
Formule moléculaire C7H8N2S
11

Pyrimidine-2-thiocarboxamide, 97%

CAS: 4537-73-9 Formule moléculaire: C5H5N3S Poids moléculaire (g/mol): 139.176 Numéro MDL: MFCD12093703 Clé InChI: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonyme: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci CID PubChem: 23273397 Nom IUPAC: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N

Poids moléculaire (g/mol) 139.176
Synonyme 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci
Numéro MDL MFCD12093703
CAS 4537-73-9
CID PubChem 23273397
Nom IUPAC pyrimidine-2-carbothioamide
Clé InChI QAUHVPUYFSGVME-UHFFFAOYSA-N
SMILES C1=CN=C(N=C1)C(=S)N
Formule moléculaire C5H5N3S
12

Benzene-1,4-dithiocarboxamide, 97%

CAS: 13363-51-4 Formule moléculaire: C8H8N2S2 Poids moléculaire (g/mol): 196.286 Numéro MDL: MFCD00046866 Clé InChI: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonyme: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide CID PubChem: 2795175 Nom IUPAC: benzene-1,4-dicarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N

Poids moléculaire (g/mol) 196.286
Synonyme benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
Numéro MDL MFCD00046866
CAS 13363-51-4
CID PubChem 2795175
Nom IUPAC benzene-1,4-dicarbothioamide
Clé InChI USHPIZCRGQUHGN-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(=S)N)C(=S)N
Formule moléculaire C8H8N2S2
13

Cyclopropanethiocarboxamide, 97%

CAS: 20295-34-5 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.167 Numéro MDL: MFCD09469287 Clé InChI: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonyme: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione CID PubChem: 22140884 Nom IUPAC: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

Poids moléculaire (g/mol) 101.167
Synonyme cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
Numéro MDL MFCD09469287
CAS 20295-34-5
CID PubChem 22140884
Nom IUPAC cyclopropanecarbothioamide
Clé InChI IIPJWNFOLPDTEQ-UHFFFAOYSA-N
SMILES C1CC1C(=S)N
Formule moléculaire C4H7NS
14

2-Phenylthioacetamide, 97%

CAS: 645-54-5 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00022177 Clé InChI: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonyme: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide CID PubChem: 731368 Nom IUPAC: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

Poids moléculaire (g/mol) 151.227
Synonyme 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
Numéro MDL MFCD00022177
CAS 645-54-5
CID PubChem 731368
Nom IUPAC 2-phenylethanethioamide
Clé InChI CJXBHFANXQMZBF-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CC(=S)N
Formule moléculaire C8H9NS
15

4-Methoxythiobenzamide, 98%

CAS: 2362-64-3 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD00040993 Clé InChI: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 736827 Nom IUPAC: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

Poids moléculaire (g/mol) 167.226
Synonyme 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
Numéro MDL MFCD00040993
CAS 2362-64-3
CID PubChem 736827
Nom IUPAC 4-methoxybenzenecarbothioamide
Clé InChI WKWVTPKUHJOVTI-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=S)N
Formule moléculaire C8H9NOS