N-[[4-(2-chloranylpyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[4-(2-chloranylpyridin-4-yl)oxy-3-fluoranyl-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[4-[(2-chloro-4-pyridyl)oxy]-3-fluoro-phenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[4-[(2-chloro-4-pyridinyl)oxy]-3-fluoroanilino]-sulfanylidenemethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[4-(2-chloropyridin-4-yl)oxy-3-fluorophenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[4-[(2-chloro-4-pyridyl)oxy]-3-fluoro-phenyl]thiocarbamoyl]-2-(4-fluorophenyl)acetamide Formula: C20H14ClF2N3O2S MolecularWeight: 433.858866

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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)Cl)F)F

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClF2N3O2S/c21-18-11-15(7-8-24-18)28-17-6-5-14(10-16(17)23)25-20(29)26-19(27)9-12-1-3-13(22)4-2-12/h1-8,10-11H,9H2,(H2,25,26,27,29)