2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]ethanethioamide

Systemtic Name: 2-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]ethanethioamide Openeye Name: 2-[3-(difluoromethoxy)-4-methoxy-phenyl]thioacetamide CAS Name: 2-[3-(difluoromethoxy)-4-methoxyphenyl]ethanethioamide IUPAC Name: 2-[3-(difluoromethoxy)-4-methoxyphenyl]ethanethioamide Traditional Name: 2-[3-(difluoromethoxy)-4-methoxy-phenyl]thioacetamide Formula: C10H11F2NO2S MolecularWeight: 247.261646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F2NO2S/c1-14-7-3-2-6(5-9(13)16)4-8(7)15-10(11)12/h2-4,10H,5H2,1H3,(H2,13,16)