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

Systemtic Name: 3-[3,4-bis(fluoranyl)phenoxy]-2-methyl-propanethioamide Openeye Name: 3-(3,4-difluorophenoxy)-2-methyl-propanethioamide CAS Name: 3-(3,4-difluorophenoxy)-2-methylpropanethioamide IUPAC Name: 3-(3,4-difluorophenoxy)-2-methylpropanethioamide Traditional Name: 3-(3,4-difluorophenoxy)-2-methyl-thiopropionamide Formula: C10H11F2NOS MolecularWeight: 231.262246

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)F)F)C(=S)N

Isomeric SMILES

CC(COC1=CC(=C(C=C1)F)F)C(=S)N

InChI

InChI=1S/C10H11F2NOS/c1-6(10(13)15)5-14-7-2-3-8(11)9(12)4-7/h2-4,6H,5H2,1H3,(H2,13,15)