3-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O3S/c24-23(25,26)17-7-5-8-18(15-17)27-22(32)28-21(29)16-6-4-11-20(14-16)31-13-12-30-19-9-2-1-3-10-19/h1-11,14-15H,12-13H2,(H2,27,28,29,32)