(4E)-3-methylidene-5-oxidanylidene-4-[(2,4,6-trimethylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide

Systemtic Name: (4E)-3-methylidene-5-oxidanylidene-4-[(2,4,6-trimethylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide Openeye Name: (4E)-3-methylene-5-oxo-4-[(2,4,6-trimethylphenyl)hydrazono]pyrazolidine-1-carbothioamide CAS Name: (4E)-3-methylene-5-oxo-4-[(2,4,6-trimethylphenyl)hydrazinylidene]-1-pyrazolidinecarbothioamide IUPAC Name: (4E)-3-methylidene-5-oxo-4-[(2,4,6-trimethylphenyl)hydrazinylidene]pyrazolidine-1-carbothioamide Traditional Name: (4E)-5-keto-4-(mesitylhydrazono)-3-methylene-pyrazolidine-1-carbothioamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C/2\C(=C)NN(C2=O)C(=S)N)C

InChI

InChI=1S/C14H17N5OS/c1-7-5-8(2)11(9(3)6-7)16-17-12-10(4)18-19(13(12)20)14(15)21/h5-6,16,18H,4H2,1-3H3,(H2,15,21)/b17-12+