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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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