2-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(3-hydroxyanilino)-sulfanylidenemethyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(3-hydroxyphenyl)carbamothioyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(3-hydroxyphenyl)thiocarbamoyl]cinchoninamide Formula: C23H16ClN3O2S MolecularWeight: 433.91004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC(=S)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC(=S)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H16ClN3O2S/c24-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)26-21)22(29)27-23(30)25-14-6-5-7-15(28)12-14/h1-13,28H,(H2,25,27,29,30)