N-(3-methylphenyl)-2-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-(2-benzylanilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-[2-(phenylmethyl)anilino]ethyl]thio]acetamide IUPAC Name: 2-[2-(2-benzylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(2-benzylanilino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2S/c1-18-8-7-12-21(14-18)25-23(27)16-29-17-24(28)26-22-13-6-5-11-20(22)15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)