4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-(4-methylanilino)-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-(4-methylanilino)-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-(4-methylanilino)-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-(p-toluidino)ethyl]thio]methyl]-N-phenyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-17-7-13-21(14-8-17)24-22(26)16-28-15-18-9-11-19(12-10-18)23(27)25-20-5-3-2-4-6-20/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)