(4E)-3-methylidene-5-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrazolidine-1-carbothioamide

Systemtic Name: (4E)-3-methylidene-5-oxidanylidene-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrazolidine-1-carbothioamide Openeye Name: (4E)-3-methylene-5-oxo-4-[[2-(trifluoromethyl)phenyl]hydrazono]pyrazolidine-1-carbothioamide CAS Name: (4E)-3-methylene-5-oxo-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]-1-pyrazolidinecarbothioamide IUPAC Name: (4E)-3-methylidene-5-oxo-4-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrazolidine-1-carbothioamide Traditional Name: (4E)-5-keto-3-methylene-4-[[2-(trifluoromethyl)phenyl]hydrazono]pyrazolidine-1-carbothioamide Formula: C12H10F3N5OS MolecularWeight: 329.30091

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=CC=C2C(F)(F)F)C(=O)N(N1)C(=S)N

Isomeric SMILES

C=C1/C(=N\NC2=CC=CC=C2C(F)(F)F)/C(=O)N(N1)C(=S)N

InChI

InChI=1S/C12H10F3N5OS/c1-6-9(10(21)20(19-6)11(16)22)18-17-8-5-3-2-4-7(8)12(13,14)15/h2-5,17,19H,1H2,(H2,16,22)/b18-9+