3-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentanethioamide

Systemtic Name: 3-[2,2,3,3-tetrakis(fluoranyl)propoxy]pentanethioamide Openeye Name: 3-(2,2,3,3-tetrafluoropropoxy)pentanethioamide CAS Name: 3-(2,2,3,3-tetrafluoropropoxy)pentanethioamide IUPAC Name: 3-(2,2,3,3-tetrafluoropropoxy)pentanethioamide Traditional Name: 3-(2,2,3,3-tetrafluoropropoxy)thiovaleramide Formula: C8H13F4NOS MolecularWeight: 247.253533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCC(C(F)F)(F)F

Isomeric SMILES

CCC(CC(=S)N)OCC(C(F)F)(F)F

InChI

InChI=1S/C8H13F4NOS/c1-2-5(3-6(13)15)14-4-8(11,12)7(9)10/h5,7H,2-4H2,1H3,(H2,13,15)