3-fluoranyl-4-[(2-fluoranylphenoxy)methyl]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(2-fluoranylphenoxy)methyl]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(2-fluorophenoxy)methyl]benzenecarbothioamide CAS Name: 3-fluoro-4-[(2-fluorophenoxy)methyl]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(2-fluorophenoxy)methyl]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(2-fluorophenoxy)methyl]thiobenzamide Formula: C14H11F2NOS MolecularWeight: 279.305046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=S)N)F)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(C=C(C=C2)C(=S)N)F)F

InChI

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