2,4-dimethoxy-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name: 2,4-dimethoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 2,4-dimethoxy-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 2,4-dimethoxy-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 2,4-dimethoxy-N-(5-quinolylthiocarbamoyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)OC

InChI

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