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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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