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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenoxy]methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(3,4-difluorophenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(3,4-difluorophenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(3,4-difluorophenoxy)methyl]-4-fluoro-thiobenzamide Formula: C14H10F3NOS MolecularWeight: 297.29551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)COC2=CC(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)COC2=CC(=C(C=C2)F)F)F

InChI

InChI=1S/C14H10F3NOS/c15-11-3-1-8(14(18)20)5-9(11)7-19-10-2-4-12(16)13(17)6-10/h1-6H,7H2,(H2,18,20)