2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(benzhydrylamino)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(diphenylmethyl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(benzhydrylamino)-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(benzhydrylamino)-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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