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

Systemtic Name: 4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenethyloxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenethyloxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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