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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-(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=C2C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

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