2-morpholin-4-yl-N-[[4-pentoxy-3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[[4-pentoxy-3-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-morpholino-N-[[4-pentoxy-3-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[[4-pentoxy-3-(trifluoromethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[[4-pentoxy-3-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-amoxy-3-(trifluoromethyl)phenyl]thiocarbamoyl]-2-morpholino-acetamide Formula: C19H26F3N3O3S MolecularWeight: 433.48825

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)NC(=S)NC(=O)CN2CCOCC2)C(F)(F)F

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)NC(=S)NC(=O)CN2CCOCC2)C(F)(F)F

InChI

InChI=1S/C19H26F3N3O3S/c1-2-3-4-9-28-16-6-5-14(12-15(16)19(20,21)22)23-18(29)24-17(26)13-25-7-10-27-11-8-25/h5-6,12H,2-4,7-11,13H2,1H3,(H2,23,24,26,29)