3,4-dimethoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC)C=C1

InChI

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