3,5-dimethoxy-N-[(quinolin-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(quinolin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(quinoline-2-carbonylamino)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[[oxo(2-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(quinoline-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(quinaldoylamino)thiocarbamoyl]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-27-14-9-13(10-15(11-14)28-2)18(25)22-20(29)24-23-19(26)17-8-7-12-5-3-4-6-16(12)21-17/h3-11H,1-2H3,(H,23,26)(H2,22,24,25,29)