N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(2-methyl-3-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(2-methyl-3-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11-6-3-4-7-13(11)10-16(21)19-17(24)18-14-8-5-9-15(12(14)2)20(22)23/h3-9H,10H2,1-2H3,(H2,18,19,21,24)