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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-11(12-3-2-4-13(17)9-12)18-16(20)10-23-15-7-5-14(6-8-15)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)