(2E)-3-morpholin-4-yl-3-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide

Systemtic Name: (2E)-3-morpholin-4-yl-3-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide Openeye Name: (2E)-3-morpholino-3-oxo-2-[[3-(trifluoromethyl)phenyl]hydrazono]propanethioamide CAS Name: (2E)-3-(4-morpholinyl)-3-oxo-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide IUPAC Name: (2E)-3-morpholin-4-yl-3-oxo-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide Traditional Name: (2E)-3-keto-3-morpholino-2-[[3-(trifluoromethyl)phenyl]hydrazono]thiopropionamide Formula: C14H15F3N4O2S MolecularWeight: 360.35471

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=NNC2=CC=CC(=C2)C(F)(F)F)C(=S)N

Isomeric SMILES

C1COCCN1C(=O)/C(=N\NC2=CC=CC(=C2)C(F)(F)F)/C(=S)N

InChI

InChI=1S/C14H15F3N4O2S/c15-14(16,17)9-2-1-3-10(8-9)19-20-11(12(18)24)13(22)21-4-6-23-7-5-21/h1-3,8,19H,4-7H2,(H2,18,24)/b20-11-