4-methoxy-N-[(quinolin-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(quinolin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(quinoline-2-carbonylamino)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[oxo(2-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(quinoline-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(quinaldoylamino)thiocarbamoyl]benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16N4O3S/c1-26-14-9-6-13(7-10-14)17(24)21-19(27)23-22-18(25)16-11-8-12-4-2-3-5-15(12)20-16/h2-11H,1H3,(H,22,25)(H2,21,23,24,27)