5-bromanyl-2-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-phenethyloxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H18BrF3N2O2S MolecularWeight: 523.36543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18BrF3N2O2S/c24-17-9-10-20(31-12-11-15-5-2-1-3-6-15)19(14-17)21(30)29-22(32)28-18-8-4-7-16(13-18)23(25,26)27/h1-10,13-14H,11-12H2,(H2,28,29,30,32)