3,4,5-trimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3,4,5-trimethoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O4S/c1-25-15-10-13(11-16(26-2)18(15)27-3)19(24)23-20(28)22-14-8-4-6-12-7-5-9-21-17(12)14/h4-11H,1-3H3,(H2,22,23,24,28)