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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]cinchoninamide Formula: C25H18Cl2N4O2S MolecularWeight: 509.40702

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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)NNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N4O2S/c26-17-9-5-15(6-10-17)13-23(32)30-31-25(34)29-24(33)20-14-22(16-7-11-18(27)12-8-16)28-21-4-2-1-3-19(20)21/h1-12,14H,13H2,(H,30,32)(H2,29,31,33,34)