4-[4-[2-(4-fluorophenyl)ethanoylcarbamothioylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[4-[2-(4-fluorophenyl)ethanoylcarbamothioylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[2-(4-fluorophenyl)acetyl]carbamothioylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[2-(4-fluorophenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[2-(4-fluorophenyl)acetyl]carbamothioylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[2-(4-fluorophenyl)acetyl]thiocarbamoylamino]phenoxy]picolinamide Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)N)F

InChI

InChI=1S/C21H17FN4O3S/c22-14-3-1-13(2-4-14)11-19(27)26-21(30)25-15-5-7-16(8-6-15)29-17-9-10-24-18(12-17)20(23)28/h1-10,12H,11H2,(H2,23,28)(H2,25,26,27,30)