2-(2-methylphenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(4-nitrophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-nitrophenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[(4-nitroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[(4-nitrophenyl)carbamothioyl]acetamide Traditional Name: N-[(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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