(2E)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2E)-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]hydrazono]-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2E)-2-[[4-chloro-3-(trifluoromethyl)phenyl]hydrazono]-3-keto-3-pyrrolidino-thiopropionamide Formula: C14H14ClF3N4OS MolecularWeight: 378.80037

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClF3N4OS/c15-10-4-3-8(7-9(10)14(16,17)18)20-21-11(12(19)24)13(23)22-5-1-2-6-22/h3-4,7,20H,1-2,5-6H2,(H2,19,24)/b21-11-