3-fluoranyl-4-[2,4,5-tris(chloranyl)phenoxy]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[2,4,5-tris(chloranyl)phenoxy]benzenecarbothioamide Openeye Name: 3-fluoro-4-(2,4,5-trichlorophenoxy)benzenecarbothioamide CAS Name: 3-fluoro-4-(2,4,5-trichlorophenoxy)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(2,4,5-trichlorophenoxy)benzenecarbothioamide Traditional Name: 3-fluoro-4-(2,4,5-trichlorophenoxy)thiobenzamide Formula: C13H7Cl3FNOS MolecularWeight: 350.623183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3FNOS/c14-7-4-9(16)12(5-8(7)15)19-11-2-1-6(13(18)20)3-10(11)17/h1-5H,(H2,18,20)