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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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