3-methyl-N-[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[1-(4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-toluidino)ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-16-7-9-20(10-8-16)25-23(27)18(3)29-22-13-11-21(12-14-22)26-24(28)19-6-4-5-17(2)15-19/h4-15,18H,1-3H3,(H,25,27)(H,26,28)