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

Systemtic Name: (4E)-4-[[2-chloranyl-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]-5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C12H9ClF3N5OS MolecularWeight: 363.74597

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=O)N(N1)C(=S)N

Isomeric SMILES

C=C1/C(=N\NC2=C(C=CC(=C2)C(F)(F)F)Cl)/C(=O)N(N1)C(=S)N

InChI

InChI=1S/C12H9ClF3N5OS/c1-5-9(10(22)21(20-5)11(17)23)19-18-8-4-6(12(14,15)16)2-3-7(8)13/h2-4,18,20H,1H2,(H2,17,23)/b19-9+