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

Systemtic Name: 4-phenylmethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-benzyloxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenylmethoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-benzoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C22H17F3N2O2S MolecularWeight: 430.44279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O2S/c23-22(24,25)17-7-4-8-18(13-17)26-21(30)27-20(28)16-9-11-19(12-10-16)29-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,26,27,28,30)