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

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 4-[(3-chloro-2-methyl-phenyl)hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: 4-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 4-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: 4-[(3-chloro-2-methyl-phenyl)hydrazono]-5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C12H12ClN5OS MolecularWeight: 309.77458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C2C(=C)NN(C2=O)C(=S)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NN=C2C(=C)NN(C2=O)C(=S)N

InChI

InChI=1S/C12H12ClN5OS/c1-6-8(13)4-3-5-9(6)15-16-10-7(2)17-18(11(10)19)12(14)20/h3-5,15,17H,2H2,1H3,(H2,14,20)