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

Systemtic Name: N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20F3N3O2S/c21-20(22,23)15-6-7-17(26-8-10-28-11-9-26)16(13-15)24-19(29)25-18(27)12-14-4-2-1-3-5-14/h1-7,13H,8-12H2,(H2,24,25,27,29)