2-methoxy-3-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-3-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Openeye Name: 2-methoxy-3-methyl-N-[(2-methyl-5-quinolyl)carbamothioyl]benzamide CAS Name: 2-methoxy-3-methyl-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-3-methyl-N-[(2-methylquinolin-5-yl)carbamothioyl]benzamide Traditional Name: 2-methoxy-3-methyl-N-[(2-methyl-5-quinolyl)thiocarbamoyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-12-6-4-7-15(18(12)25-3)19(24)23-20(26)22-17-9-5-8-16-14(17)11-10-13(2)21-16/h4-11H,1-3H3,(H2,22,23,24,26)