(4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: (4E)-4-[(3,4-dichlorophenyl)hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: (4E)-4-[(3,4-dichlorophenyl)hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: (4E)-4-[(3,4-dichlorophenyl)hydrazono]-5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C11H9Cl2N5OS MolecularWeight: 330.19306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C1/C(=N\NC2=CC(=C(C=C2)Cl)Cl)/C(=O)N(N1)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/h2-4,15,17H,1H2,(H2,14,20)/b16-9+