4-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinoline-3-carbothioamide

Systemtic Name: 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinoline-3-carbothioamide Openeye Name: 4-(2,2,3,3-tetrafluoropropoxy)quinoline-3-carbothioamide CAS Name: 4-(2,2,3,3-tetrafluoropropoxy)-3-quinolinecarbothioamide IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)quinoline-3-carbothioamide Traditional Name: 4-(2,2,3,3-tetrafluoropropoxy)quinoline-3-carbothioamide Formula: C13H10F4N2OS MolecularWeight: 318.289913

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C13H10F4N2OS/c14-12(15)13(16,17)6-20-10-7-3-1-2-4-9(7)19-5-8(10)11(18)21/h1-5,12H,6H2,(H2,18,21)