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

Systemtic Name: 4-methyl-N-[4-[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-methyl-2-(3-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[4-[[1-(3-methylanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-(3-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(m-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=CC(=C3)C

Isomeric SMILES

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

InChI

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