2-(2-chlorophenyl)sulfanyl-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-[(2-chlorophenyl)thio]acetamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO2S/c1-13(21)16(11-14-7-3-2-4-8-14)20-18(22)12-23-17-10-6-5-9-15(17)19/h2-10,16H,11-12H2,1H3,(H,20,22)/t16-/m0/s1