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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-iodophenyl)carbamothioyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-iodophenyl)carbamothioyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-iodoanilino)-sulfanylidenemethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-iodophenyl)carbamothioyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-iodophenyl)thiocarbamoyl]cinchoninamide Formula: C23H15ClIN3OS MolecularWeight: 543.80717

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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=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC(=S)NC4=CC=C(C=C4)I

InChI

InChI=1S/C23H15ClIN3OS/c24-15-7-5-14(6-8-15)21-13-19(18-3-1-2-4-20(18)27-21)22(29)28-23(30)26-17-11-9-16(25)10-12-17/h1-13H,(H2,26,28,29,30)