N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-methoxy-2-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-methoxy-2-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-methoxy-2-nitro-phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-11-5-3-4-6-12(11)9-16(21)19-17(25)18-14-8-7-13(24-2)10-15(14)20(22)23/h3-8,10H,9H2,1-2H3,(H2,18,19,21,25)