(Z)-3-(furan-2-yl)-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (Z)-3-(furan-2-yl)-N-[[(2-phenylquinolin-4-yl)carbonylamino]carbamothioyl]prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]prop-2-enamide CAS Name: (Z)-3-(2-furanyl)-N-[[[oxo-(2-phenyl-4-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (Z)-3-(furan-2-yl)-N-[[(2-phenylquinoline-4-carbonyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[[(2-phenylquinoline-4-carbonyl)amino]thiocarbamoyl]acrylamide Formula: C24H18N4O3S MolecularWeight: 442.48972

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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)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=S)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C24H18N4O3S/c29-22(13-12-17-9-6-14-31-17)26-24(32)28-27-23(30)19-15-21(16-7-2-1-3-8-16)25-20-11-5-4-10-18(19)20/h1-15H,(H,27,30)(H2,26,28,29,32)/b13-12-