2-(4-bromanylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C16H12BrF3N2O2S MolecularWeight: 433.24289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrF3N2O2S/c17-10-5-7-11(8-6-10)24-9-14(23)22-15(25)21-13-4-2-1-3-12(13)16(18,19)20/h1-8H,9H2,(H2,21,22,23,25)