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

Systemtic Name: 4-[3,4-bis(fluoranyl)phenoxy]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(3,4-difluorophenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(3,4-difluorophenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(3,4-difluorophenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(3,4-difluorophenoxy)-3-fluoro-thiobenzamide Formula: C13H8F3NOS MolecularWeight: 283.26893

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C13H8F3NOS/c14-9-3-2-8(6-10(9)15)18-12-4-1-7(13(17)19)5-11(12)16/h1-6H,(H2,17,19)