3-[(3-bromanylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide

Systemtic Name: 3-[(3-bromanylphenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(3-bromophenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(3-bromophenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(3-bromophenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(3-bromophenoxy)methyl]-4-fluoro-thiobenzamide Formula: C14H11BrFNOS MolecularWeight: 340.210643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrFNOS/c15-11-2-1-3-12(7-11)18-8-10-6-9(14(17)19)4-5-13(10)16/h1-7H,8H2,(H2,17,19)