2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-phenylacetamide IUPAC Name: 2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-N-phenyl-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SCC(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-12(13-6-5-9-15(10-13)18(20)21)22-11-16(19)17-14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,17,19)/t12-/m1/s1