3,5-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H19N3O3S/c1-12-7-8-16-17(21-12)5-4-6-18(16)22-20(27)23-19(24)13-9-14(25-2)11-15(10-13)26-3/h4-11H,1-3H3,(H2,22,23,24,27)