N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-nitrophenyl)sulfanyl-N-[(1R)-1-(p-tolyl)propyl]acetamide CAS Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)propyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: 2-[(4-nitrophenyl)thio]-N-[(1R)-1-(p-tolyl)propyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3S/c1-3-17(14-6-4-13(2)5-7-14)19-18(21)12-24-16-10-8-15(9-11-16)20(22)23/h4-11,17H,3,12H2,1-2H3,(H,19,21)/t17-/m1/s1