3-[2,4-bis(fluoranyl)phenoxy]pentanethioamide

Systemtic Name: 3-[2,4-bis(fluoranyl)phenoxy]pentanethioamide Openeye Name: 3-(2,4-difluorophenoxy)pentanethioamide CAS Name: 3-(2,4-difluorophenoxy)pentanethioamide IUPAC Name: 3-(2,4-difluorophenoxy)pentanethioamide Traditional Name: 3-(2,4-difluorophenoxy)thiovaleramide Formula: C11H13F2NOS MolecularWeight: 245.288826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)F)F

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)F)F

InChI

InChI=1S/C11H13F2NOS/c1-2-8(6-11(14)16)15-10-4-3-7(12)5-9(10)13/h3-5,8H,2,6H2,1H3,(H2,14,16)