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

Systemtic Name: 2-(4-methylphenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]acetamide Formula: C21H22F3N3O3S MolecularWeight: 453.47789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H22F3N3O3S/c1-14-2-5-16(6-3-14)30-13-19(28)26-20(31)25-17-12-15(21(22,23)24)4-7-18(17)27-8-10-29-11-9-27/h2-7,12H,8-11,13H2,1H3,(H2,25,26,28,31)