(2R)-2-[(3-methylsulfanylphenyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(3-methylsulfanylphenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-methylsulfanylanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[3-(methylthio)anilino]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-methylsulfanylanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[3-(methylthio)anilino]-N-(2-nitrophenyl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=CC=C2)SC

InChI

InChI=1S/C16H17N3O3S/c1-11(17-12-6-5-7-13(10-12)23-2)16(20)18-14-8-3-4-9-15(14)19(21)22/h3-11,17H,1-2H3,(H,18,20)/t11-/m1/s1