2-(4-methylphenyl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-(p-tolylthio)acetamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H21NO2S/c1-14-8-10-17(11-9-14)23-13-19(22)20-18(15(2)21)12-16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,22)