2-(4-chlorophenyl)-N-[(2-chlorophenyl)carbamothioyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)carbamothioyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)carbamothioyl]quinoline-4-carboxamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)carbamothioyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(2-chlorophenyl)thiocarbamoyl]cinchoninamide Formula: C23H15Cl2N3OS MolecularWeight: 452.3557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H15Cl2N3OS/c24-15-11-9-14(10-12-15)21-13-17(16-5-1-3-7-19(16)26-21)22(29)28-23(30)27-20-8-4-2-6-18(20)25/h1-13H,(H2,27,28,29,30)