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

Systemtic Name: 3-[[3,4-bis(fluoranyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 3-[(3,4-difluorophenoxy)methyl]benzenecarbothioamide CAS Name: 3-[(3,4-difluorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-[(3,4-difluorophenoxy)methyl]benzenecarbothioamide Traditional Name: 3-[(3,4-difluorophenoxy)methyl]thiobenzamide Formula: C14H11F2NOS MolecularWeight: 279.305046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F2NOS/c15-12-5-4-11(7-13(12)16)18-8-9-2-1-3-10(6-9)14(17)19/h1-7H,8H2,(H2,17,19)