3-methyl-N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[3-[[2-(4-methylanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[2-(4-methylanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(p-toluidino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H22N2O2S/c1-16-9-11-19(12-10-16)24-22(26)15-28-21-8-4-7-20(14-21)25-23(27)18-6-3-5-17(2)13-18/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)