N-(4-methyl-3-nitro-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-(o-tolylsulfanyl)acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(o-tolylthio)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-11-7-8-13(9-14(11)18(20)21)17-16(19)10-22-15-6-4-3-5-12(15)2/h3-9H,10H2,1-2H3,(H,17,19)