4-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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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)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-12-6-7-13-4-3-5-16(17(13)20-12)21-19(25)22-18(23)14-8-10-15(24-2)11-9-14/h3-11H,1-2H3,(H2,21,22,23,25)