(2E)-3-oxidanylidene-3-pyrrolidin-1-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide

Systemtic Name: (2E)-3-oxidanylidene-3-pyrrolidin-1-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide Openeye Name: (2E)-3-oxo-3-pyrrolidin-1-yl-2-[[3-(trifluoromethyl)phenyl]hydrazono]propanethioamide CAS Name: (2E)-3-oxo-3-(1-pyrrolidinyl)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide IUPAC Name: (2E)-3-oxo-3-pyrrolidin-1-yl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]propanethioamide Traditional Name: (2E)-3-keto-3-pyrrolidino-2-[[3-(trifluoromethyl)phenyl]hydrazono]thiopropionamide Formula: C14H15F3N4OS MolecularWeight: 344.35531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=NNC2=CC=CC(=C2)C(F)(F)F)C(=S)N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=N\NC2=CC=CC(=C2)C(F)(F)F)/C(=S)N

InChI

InChI=1S/C14H15F3N4OS/c15-14(16,17)9-4-3-5-10(8-9)19-20-11(12(18)23)13(22)21-6-1-2-7-21/h3-5,8,19H,1-2,6-7H2,(H2,18,23)/b20-11-