4-[(3-chlorophenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: 4-[(3-chlorophenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 4-[(3-chlorophenyl)hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: 4-[(3-chlorophenyl)hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 4-[(3-chlorophenyl)hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: 4-[(3-chlorophenyl)hydrazono]-5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C11H10ClN5OS MolecularWeight: 295.748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN5OS/c1-6-9(10(18)17(16-6)11(13)19)15-14-8-4-2-3-7(12)5-8/h2-5,14,16H,1H2,(H2,13,19)