N-ethyl-2-phenylsulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=CC=CC=C1SC2=CC=CC=C2
Isomeric SMILES
CCNC(=O)C1=CC=CC=C1SC2=CC=CC=C2
InChI
InChI=1S/C15H15NOS/c1-2-16-15(17)13-10-6-7-11-14(13)18-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,16,17)
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-azanyl-1-(4-methylphenyl)-3-phenyl-thiourea
- (1R,3S,5R,7R)-7-ethyl-8-methyl-3-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one
- 2-ethyl-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline
- (2S)-2,5-dimethyl-4-oxidanyl-2-[1,2,2-tris(chloranyl)ethenyl]furan-3-one
- ditert-butyl-(2-deuteriocyclohexyl)-methoxy-silane
- ethyl 2-(4-chloranyl-5-fluoranyl-pyridin-2-yl)-2-cyclopropyl-ethanoate
- ethyl N-[2-[azanyl-(3-chlorophenyl)amino]ethyl]carbamate
- 4-chloranyl-2-methyl-6-(4-methylphenyl)-5H-pyrrolo[3,2-d]pyrimidine
- 1-(4-chlorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline
- methyl 2-[(3-bromophenyl)amino]-2-oxidanylidene-ethanoate
