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

Systemtic Name: 4-[3,4-bis(fluoranyl)phenoxy]butanethioamide Openeye Name: 4-(3,4-difluorophenoxy)butanethioamide CAS Name: 4-(3,4-difluorophenoxy)butanethioamide IUPAC Name: 4-(3,4-difluorophenoxy)butanethioamide Traditional Name: 4-(3,4-difluorophenoxy)thiobutyramide Formula: C10H11F2NOS MolecularWeight: 231.262246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCCCC(=S)N)F)F

Isomeric SMILES

C1=CC(=C(C=C1OCCCC(=S)N)F)F

InChI

InChI=1S/C10H11F2NOS/c11-8-4-3-7(6-9(8)12)14-5-1-2-10(13)15/h3-4,6H,1-2,5H2,(H2,13,15)