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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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