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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C22H24F3N3O3S MolecularWeight: 467.50447

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H24F3N3O3S/c1-2-15-3-6-17(7-4-15)31-14-20(29)27-21(32)26-18-13-16(22(23,24)25)5-8-19(18)28-9-11-30-12-10-28/h3-8,13H,2,9-12,14H2,1H3,(H2,26,27,29,32)