4-[2-[3,4-bis(fluoranyl)phenoxy]ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-[3,4-bis(fluoranyl)phenoxy]ethoxy]benzenecarbothioamide Openeye Name: 4-[2-(3,4-difluorophenoxy)ethoxy]benzenecarbothioamide CAS Name: 4-[2-(3,4-difluorophenoxy)ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-(3,4-difluorophenoxy)ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(3,4-difluorophenoxy)ethoxy]thiobenzamide Formula: C15H13F2NO2S MolecularWeight: 309.331026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCCOC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCCOC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H13F2NO2S/c16-13-6-5-12(9-14(13)17)20-8-7-19-11-3-1-10(2-4-11)15(18)21/h1-6,9H,7-8H2,(H2,18,21)