AC1NTIGI

4-[(2,5-dimethylphenyl)diazenyl]-5-methyl-3-oxo-1H-pyrazole-2-carbothioamide

Also Known As: BAS 00536674|(4E)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxop|(4Z)-4-[2-(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide|4-[(2,5-dimethylphenyl)hydrazono]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide|(4E)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide|(4Z)-4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide|4-[(2,5-dimethylphenyl)diazenyl]-5-methyl-3-oxo-1H-pyrazole-2-carbothioamide|4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide|(4E)-4-[2-(2,5-Dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazole-1-carbothioamide|1-(aminothioxomethyl)-4-{[(2,5-dimethylphenyl)amino]azamethylene}-3-methyl-1,2 -diazolin-5-one

Molecular Formula	C13H15N5OS
Molecular Weight	289.09973 g/mol
LogP	2.60876
Topological Polar Surface Area	88.53 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	2
Exact Mass	289.09973
Monoisotopic Mass	289.09973
Heavy Atoms	20
Complexity	756.60736

Chemical Identifiers

CAS Number	26178-97-2
SMILES	CC1=CC(=C(C=C1)C)N=NC2=C(NN(C2=O)C(=S)N)C