4-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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