(2S)-N-(methylcarbamoyl)-2-phenyl-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(phenylmethylsulfanyl)ethanamide Openeye Name: (2S)-2-benzylsulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-(phenylmethylthio)acetamide IUPAC Name: (2S)-2-benzylsulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(benzylthio)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)SCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)SCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-18-17(21)19-16(20)15(14-10-6-3-7-11-14)22-12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3,(H2,18,19,20,21)/t15-/m0/s1