4-[(2,3-dimethylphenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: 4-[(2,3-dimethylphenyl)hydrazinylidene]-3-methylidene-5-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 4-[(2,3-dimethylphenyl)hydrazono]-3-methylene-5-oxo-pyrazolidine-1-carbothioamide CAS Name: 4-[(2,3-dimethylphenyl)hydrazinylidene]-3-methylene-5-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 4-[(2,3-dimethylphenyl)hydrazinylidene]-3-methylidene-5-oxopyrazolidine-1-carbothioamide Traditional Name: 4-[(2,3-dimethylphenyl)hydrazono]-5-keto-3-methylene-pyrazolidine-1-carbothioamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NN=C2C(=C)NN(C2=O)C(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NN=C2C(=C)NN(C2=O)C(=S)N)C

InChI

InChI=1S/C13H15N5OS/c1-7-5-4-6-10(8(7)2)15-16-11-9(3)17-18(12(11)19)13(14)20/h4-6,15,17H,3H2,1-2H3,(H2,14,20)