2,2-dimethyl-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]propionamide Formula: C17H22F3N3O2S MolecularWeight: 389.43569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2

InChI

InChI=1S/C17H22F3N3O2S/c1-16(2,3)14(24)22-15(26)21-12-10-11(17(18,19)20)4-5-13(12)23-6-8-25-9-7-23/h4-5,10H,6-9H2,1-3H3,(H2,21,22,24,26)