(2R)-2-(4-methylphenyl)sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-N-(phenylcarbamoyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-N-(phenylcarbamoyl)-2-(p-tolylthio)propionamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-12-8-10-15(11-9-12)22-13(2)16(20)19-17(21)18-14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H2,18,19,20,21)/t13-/m1/s1