2-(1,2-dihydropyridin-4-yloxy)-5-[2-(4-fluorophenyl)ethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[2-(4-fluorophenyl)ethanoylcarbamothioylamino]benzamide Openeye Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[[2-(4-fluorophenyl)acetyl]carbamothioylamino]benzamide CAS Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[[[[2-(4-fluorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[[2-(4-fluorophenyl)acetyl]carbamothioylamino]benzamide Traditional Name: 2-(1,2-dihydropyridin-4-yloxy)-5-[[2-(4-fluorophenyl)acetyl]thiocarbamoylamino]benzamide Formula: C21H19FN4O3S MolecularWeight: 426.463963

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1)OC2=C(C=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)F)C(=O)N

Isomeric SMILES

C1C=C(C=CN1)OC2=C(C=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)F)C(=O)N

InChI

InChI=1S/C21H19FN4O3S/c22-14-3-1-13(2-4-14)11-19(27)26-21(30)25-15-5-6-18(17(12-15)20(23)28)29-16-7-9-24-10-8-16/h1-9,12,24H,10-11H2,(H2,23,28)(H2,25,26,27,30)