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

Systemtic Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(4-nitrophenyl)propanamide Openeye Name: (2R)-N-(4-nitrophenyl)-2-(p-tolylsulfanyl)propanamide CAS Name: (2R)-2-[(4-methylphenyl)thio]-N-(4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-methylphenyl)sulfanyl-N-(4-nitrophenyl)propanamide Traditional Name: (2R)-N-(4-nitrophenyl)-2-(p-tolylthio)propionamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-11-3-9-15(10-4-11)22-12(2)16(19)17-13-5-7-14(8-6-13)18(20)21/h3-10,12H,1-2H3,(H,17,19)/t12-/m1/s1