(2R)-2-(2-chlorophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-chlorophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-chlorophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[(2-chlorophenyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-(2-chlorophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[(2-chlorophenyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)SC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-18-16(21)19-15(20)14(11-7-3-2-4-8-11)22-13-10-6-5-9-12(13)17/h2-10,14H,1H3,(H2,18,19,20,21)/t14-/m1/s1