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

Systemtic Name: (4E)-4-[[2-chloranyl-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C12H9ClF3N5OS MolecularWeight: 363.74597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=S)N

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=C(C=CC(=C2)C(F)(F)F)Cl)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/h2-4,18H,1H3,(H2,17,23)/b19-9+