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

Systemtic Name: 2-pentoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 2-pentoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 2-pentoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 2-pentoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 2-amoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C20H21F3N2O2S MolecularWeight: 410.45315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O2S/c1-2-3-6-12-27-17-11-5-4-10-16(17)18(26)25-19(28)24-15-9-7-8-14(13-15)20(21,22)23/h4-5,7-11,13H,2-3,6,12H2,1H3,(H2,24,25,26,28)