N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(phenylthio)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-13(14-7-6-8-15(11-14)19(21)22)18(2)17(20)12-23-16-9-4-3-5-10-16/h3-11,13H,12H2,1-2H3/t13-/m1/s1