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

Systemtic Name: 4-methyl-N-[3-[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methyl-N-[3-[1-methyl-2-(2-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-methyl-N-[3-[[1-(2-methylanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-(2-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(o-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(=CC=C2)SC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C)C(=O)NC3=CC=CC=C3C

InChI

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