1-ethyl-3-(phenylsulfonyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCNC(=S)NS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H12N2O2S2/c1-2-10-9(14)11-15(12,13)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,14)
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
- 1-ethyl-3-(4-methylphenyl)sulfonyl-thiourea
- 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline
- 2-[(2-chlorophenyl)methoxy]-3-methoxy-benzoic acid
- 5,7-diphenyl-4-pyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine
- N-(2-methylpropyl)-5,7-diphenyl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-(2-bromanyl-4-ethyl-phenoxy)-N'-ethanoyl-ethanehydrazide
- N-cyclohexyl-4-[(phenylmethylidene)amino]benzenesulfonamide
- N-[4-(cyclohexylsulfamoyl)phenyl]furan-2-carboxamide
- (4-methoxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (4-methoxyphenyl) (E)-3-(5-methylfuran-2-yl)prop-2-enoate
