3-[bis(fluoranyl)methoxy]-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-benzenecarbothioamide Openeye Name: 3-(difluoromethoxy)-4-methoxy-benzenecarbothioamide CAS Name: 3-(difluoromethoxy)-4-methoxybenzenecarbothioamide IUPAC Name: 3-(difluoromethoxy)-4-methoxybenzenecarbothioamide Traditional Name: 3-(difluoromethoxy)-4-methoxy-thiobenzamide Formula: C9H9F2NO2S MolecularWeight: 233.235066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9F2NO2S/c1-13-6-3-2-5(8(12)15)4-7(6)14-9(10)11/h2-4,9H,1H3,(H2,12,15)