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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

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