3-bromanyl-4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H18BrF3N2O2S MolecularWeight: 523.36543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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