2-(2-bromanylphenoxy)-5-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 2-(2-bromanylphenoxy)-5-(trifluoromethyl)benzenecarbothioamide Openeye Name: 2-(2-bromophenoxy)-5-(trifluoromethyl)benzenecarbothioamide CAS Name: 2-(2-bromophenoxy)-5-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 2-(2-bromophenoxy)-5-(trifluoromethyl)benzenecarbothioamide Traditional Name: 2-(2-bromophenoxy)-5-(trifluoromethyl)thiobenzamide Formula: C14H9BrF3NOS MolecularWeight: 376.19157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C(=S)N)Br

InChI

InChI=1S/C14H9BrF3NOS/c15-10-3-1-2-4-12(10)20-11-6-5-8(14(16,17)18)7-9(11)13(19)21/h1-7H,(H2,19,21)