(4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: (4E)-4-[(3,4-dichlorophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide CAS Name: (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide IUPAC Name: (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide Traditional Name: (4E)-4-[(3,4-dichlorophenyl)hydrazono]-5-keto-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H9Cl2N5OS MolecularWeight: 330.19306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC(=C(C=C2)Cl)Cl)C(=S)N

InChI

InChI=1S/C11H9Cl2N5OS/c1-5-9(10(19)18(17-5)11(14)20)16-15-6-2-3-7(12)8(13)4-6/h2-4,15H,1H3,(H2,14,20)/b16-9+