2-(4-bromanylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C16H12BrF3N2O2S MolecularWeight: 433.24289

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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