3,4-bis(fluoranyl)-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3,4-bis(fluoranyl)-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3,4-difluoro-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]benzamide CAS Name: 3,4-difluoro-N-[[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-difluoro-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 3,4-difluoro-N-[[(2-phenylquinoline-4-carbonyl)amino]thiocarbamoyl]benzamide Formula: C24H16F2N4O2S MolecularWeight: 462.471246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C24H16F2N4O2S/c25-18-11-10-15(12-19(18)26)22(31)28-24(33)30-29-23(32)17-13-21(14-6-2-1-3-7-14)27-20-9-5-4-8-16(17)20/h1-13H,(H,29,32)(H2,28,30,31,33)