2-chloranyl-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: 2-chloro-N-(4-nitrophenyl)sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-chloro-N-(4-methylphenyl)-N-[(4-nitrophenyl)thio]acetamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfanylacetamide Traditional Name: 2-chloro-N-[(4-nitrophenyl)thio]-N-(p-tolyl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)CCl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)CCl)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3S/c1-11-2-4-12(5-3-11)17(15(19)10-16)22-14-8-6-13(7-9-14)18(20)21/h2-9H,10H2,1H3