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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=N3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=N3)C

InChI

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