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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC(C)C(=O)NC3=CC=C(C=C3)C

InChI

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