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

Systemtic Name: N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxy-benzamide Openeye Name: N-[(2,4-dimethyl-8-quinolyl)carbamothioyl]-2-methoxy-benzamide CAS Name: N-[[(2,4-dimethyl-8-quinolinyl)amino]-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxybenzamide Traditional Name: N-[(2,4-dimethyl-8-quinolyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OC)C

InChI

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