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

Systemtic Name: 4-ethoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[(2-methyl-8-quinolyl)carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[(2-methyl-8-quinolyl)thiocarbamoyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=C(C=C3)C

InChI

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