1-(3-methylsulfanylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NC(=S)N
Isomeric SMILES
CSC1=CC=CC(=C1)NC(=S)N
InChI
InChI=1S/C8H10N2S2/c1-12-7-4-2-3-6(5-7)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-azanyl-4-(2,3-dimethoxyphenyl)-6-ethoxy-pyridine-3,5-dicarbonitrile
- 2-azanyl-6-methoxy-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile
- 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide
- 3-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-1H-quinazolin-4-one
- 5-[2-oxidanylidene-3-[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-1H-indol-3-yl]-1,3-diazinane-2,4,6-trione
- N-[(2,4,5-trimethylphenyl)carbamothioyl]benzamide
- 1-(2-hydroxyethyl)-3-(4-propan-2-ylphenyl)thiourea
- 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]thiourea
- 1,1-dimethyl-3-(4-piperidin-1-ylsulfonylphenyl)thiourea
- 2-(1H-indol-3-yl)benzo[g]quinoline-4-carboxylic acid
