N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H14ClNOS/c16-13-6-8-14(9-7-13)19-11-10-17-15(18)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,17,18)
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
- 4-[3-(2,4-dichlorophenyl)-[1,2,4]triazolo[4,3-c]quinazolin-5-yl]morpholine
- 4-methyl-1-(phenylmethyl)pyrazole
- 2-azanyl-1-(2-chlorophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-butyl-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrole-3-carboxamide
- but-2-ynyl 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylate
- pentyl 8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decane-3-carboxylate
- 2-(2,5-dimethylphenyl)-7-methoxy-1'-methyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
- N-(2,5-dimethylphenyl)-5,7-dinitro-quinolin-8-amine
- (1,2-diphenylpyrrolo[2,1-a]isoquinolin-3-yl)-phenyl-methanone
- trimethyl-(7-methylspiro[2,6,7,11b-tetrahydro-1H-[1,2]oxazolo[3,2-a][2]benzazepine-5,1'-cyclohexane]-2-yl)silane
