3,5-dimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3,5-dimethoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3,5-dimethoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3,5-dimethoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H17N3O3S/c1-24-14-9-13(10-15(11-14)25-2)18(23)22-19(26)21-16-7-3-5-12-6-4-8-20-17(12)16/h3-11H,1-2H3,(H2,21,22,23,26)