(2R)-2-(4-chlorophenyl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2R)-N-(benzylcarbamoyl)-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2R)-N-(benzylcarbamoyl)-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(benzylcarbamoyl)-2-[(4-chlorophenyl)thio]propionamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-12(23-15-9-7-14(18)8-10-15)16(21)20-17(22)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H2,19,20,21,22)/t12-/m1/s1