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

Systemtic Name: N-[(4-chloranyl-2-nitro-phenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-chloro-2-nitro-phenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-chloro-2-nitroanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-chloro-2-nitrophenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-chloro-2-nitro-phenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-10-4-2-3-5-11(10)8-15(21)19-16(24)18-13-7-6-12(17)9-14(13)20(22)23/h2-7,9H,8H2,1H3,(H2,18,19,21,24)