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

Systemtic Name: 3-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-phenethyloxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O2S/c24-23(25,26)18-9-5-10-19(15-18)27-22(31)28-21(29)17-8-4-11-20(14-17)30-13-12-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H2,27,28,29,31)