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

Systemtic Name: 3-fluoranyl-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzenecarbothioamide Openeye Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2,2,3,3-tetrafluoropropoxy)thiobenzamide Formula: C10H8F5NOS MolecularWeight: 285.233636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)OCC(C(F)F)(F)F

InChI

InChI=1S/C10H8F5NOS/c11-6-3-5(8(16)18)1-2-7(6)17-4-10(14,15)9(12)13/h1-3,9H,4H2,(H2,16,18)