(2S)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-bromophenyl)thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-bromophenyl)thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-18-16(21)19-15(20)14(11-5-3-2-4-6-11)22-13-9-7-12(17)8-10-13/h2-10,14H,1H3,(H2,18,19,20,21)/t14-/m0/s1