4-(2-bromanylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-(2-bromanylphenoxy)-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-(2-bromophenoxy)-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-(2-bromophenoxy)-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-(2-bromophenoxy)-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-(2-bromophenoxy)-2-(trifluoromethyl)thiobenzamide Formula: C14H9BrF3NOS MolecularWeight: 376.19157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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