N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]-2-phenoxy-acetamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20F3N3O3S/c21-20(22,23)14-6-7-17(26-8-10-28-11-9-26)16(12-14)24-19(30)25-18(27)13-29-15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H2,24,25,27,30)