2-iodanyl-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-iodanyl-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-iodo-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]benzamide CAS Name: 2-iodo-N-[[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-iodo-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]benzamide Traditional Name: 2-iodo-N-[[(2-phenylquinoline-4-carbonyl)amino]thiocarbamoyl]benzamide Formula: C24H17IN4O2S MolecularWeight: 552.38685

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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=CC=C4I

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C24H17IN4O2S/c25-19-12-6-4-11-17(19)22(30)27-24(32)29-28-23(31)18-14-21(15-8-2-1-3-9-15)26-20-13-7-5-10-16(18)20/h1-14H,(H,28,31)(H2,27,29,30,32)