2-(2-methylphenyl)-N-[(2-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(2-nitrophenyl)carbamothioyl]ethanamide Openeye Name: N-[(2-nitrophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(2-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(2-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(2-nitrophenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-11-6-2-3-7-12(11)10-15(20)18-16(23)17-13-8-4-5-9-14(13)19(21)22/h2-9H,10H2,1H3,(H2,17,18,20,23)