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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-2-16(12-4-3-5-13(18)10-12)19-17(21)11-24-15-8-6-14(7-9-15)20(22)23/h3-10,16H,2,11H2,1H3,(H,19,21)