N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(2-methyl-5-nitro-phenyl)carbamothioyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(2-methyl-5-nitroanilino)-sulfanylidenemethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(2-methyl-5-nitrophenyl)carbamothioyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2-methyl-5-nitro-phenyl)thiocarbamoyl]-2-phenyl-cinchoninamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O3S/c1-15-11-12-17(28(30)31)13-21(15)26-24(32)27-23(29)19-14-22(16-7-3-2-4-8-16)25-20-10-6-5-9-18(19)20/h2-14H,1H3,(H2,26,27,29,32)