N-(4-bromophenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(1R)-1-(3-nitrophenyl)ethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[(1R)-1-(3-nitrophenyl)ethyl]thio]acetamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c1-11(12-3-2-4-15(9-12)19(21)22)23-10-16(20)18-14-7-5-13(17)6-8-14/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1