3-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-1-carbothioamide

Systemtic Name: 3-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-1-carbothioamide Openeye Name: 3-methyl-5-oxo-4-(p-tolylhydrazono)pyrazole-1-carbothioamide CAS Name: 3-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxo-1-pyrazolecarbothioamide IUPAC Name: 3-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxopyrazole-1-carbothioamide Traditional Name: 5-keto-3-methyl-4-(p-tolylhydrazono)-2-pyrazoline-1-carbothioamide Formula: C12H13N5OS MolecularWeight: 275.32952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N5OS/c1-7-3-5-9(6-4-7)14-15-10-8(2)16-17(11(10)18)12(13)19/h3-6,14H,1-2H3,(H2,13,19)