Carbonothioic dihydrazide, N''-(((2-methylphenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

Base Information

• Chemical Name: Carbonothioic dihydrazide, N''-(((2-methylphenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-
• CAS No.: 127142-49-8
• Molecular Formula: C16H18 N6 S2
• Molecular Weight: 358.4843
• ChEMBL ID: CHEMBL74856
• Mol file: 127142-49-8.mol

Synonyms:127142-49-8;Carbonothioic dihydrazide, N''-(((2-methylphenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-;Carbonothioic dihydrazide, N''-[[(2-methylphenyl)amino]thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-;CHEMBL74856;1-(o-tolyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea

Chemical Property of Carbonothioic dihydrazide, N''-(((2-methylphenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 499.1°Cat760mmHg
• Flash Point: 255.6°C
• Density: 1.29g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 358.10343695
• Heavy Atom Count: 24
• Complexity: 468

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1NC(=S)NNC(=S)NN=C(C)C2=CC=CC=N2
• Isomeric SMILES: CC1=CC=CC=C1NC(=S)NNC(=S)N/N=C(\C)/C2=CC=CC=N2

Technology Process of Carbonothioic dihydrazide, N''-(((2-methylphenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)-

There total 2 articles about Carbonothioic dihydrazide, N''-(((2-methylphenyl)amino)thioxomethyl)-N'''-((1E)-1-(2-pyridinyl)ethylidene)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 76.0%

methyl 2-pyridyl ketone thiocarbonohydrazone (96699-87-5) + 2-tolyl isothiocyanate (614-69-7) → C16H18N6S2 (127142-49-8)

Guidance literature:

In N,N-dimethyl-formamide; for 0.5h; Ambient temperature;

DOI:10.1021/jm00090a022

Reference yield:

2-acetylpyridine (1122-62-9) → C16H18N6S2 (127142-49-8)

Guidance literature:

Multi-step reaction with 2 steps

1: 97 percent / methanol / Heating

2: 76 percent / dimethylformamide / 0.5 h / Ambient temperature

In methanol; N,N-dimethyl-formamide;

DOI:10.1021/jm00090a022

upstream raw materials:

methyl 2-pyridyl ketone thiocarbonohydrazone

2-tolyl isothiocyanate

2-acetylpyridine