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

Systemtic Name: 2-[methyl-[(4-nitrophenyl)carbamothioyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(4-nitrophenyl)carbamothioyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(4-nitroanilino)-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(4-nitrophenyl)carbamothioyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[(4-nitrophenyl)thiocarbamoyl]amino]-N-(p-tolyl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O3S/c1-12-3-5-13(6-4-12)18-16(22)11-20(2)17(25)19-14-7-9-15(10-8-14)21(23)24/h3-10H,11H2,1-2H3,(H,18,22)(H,19,25)