N-(2-cyano-4-nitro-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(2-cyano-4-nitro-phenyl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(2-cyano-4-nitro-phenyl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(2-cyano-4-nitrophenyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(2-cyano-4-nitrophenyl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2-cyano-4-nitro-phenyl)-2-(p-tolylthio)acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H13N3O3S/c1-11-2-5-14(6-3-11)23-10-16(20)18-15-7-4-13(19(21)22)8-12(15)9-17/h2-8H,10H2,1H3,(H,18,20)