2,6-dimethoxy-N-[(quinolin-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[(quinolin-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(quinoline-2-carbonylamino)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[[oxo(2-quinolinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(quinoline-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(quinaldoylamino)thiocarbamoyl]benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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