1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea

Base Information

• Chemical Name: 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea
• CAS No.: 62638-89-5
• Molecular Formula: C₁₇H₁₇N₅OS₂
• Molecular Weight: 371.487
• NSC Number: 289083
• DSSTox Substance ID: DTXSID60398273
• Mol file: 62638-89-5.mol

Synonyms:62638-89-5;NSC289083;DTXSID60398273;1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea;NSC-289083

Chemical Property of 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea

Chemical Property:

• Density: 1.42g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 371.08745253
• Heavy Atom Count: 25
• Complexity: 478

Purity/Quality:

99% ^*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(=O)CSC2=NC3=CC=CC=C3N2

Technology Process of 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea

There total 1 articles about 1-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-(2-methylphenyl)thiourea 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: 85.0%

2-((1H-benzo[d]imidazole-2-yl)thio)acetohydrazide (30065-27-1) + 2-tolyl isothiocyanate (614-69-7) → C17H17N5OS2 (62638-89-5)

Guidance literature:

In ethanol; Ambient temperature;

DOI:10.1002/jps.2600691130

upstream raw materials:

2-((1H-benzo[d]imidazole-2-yl)thio)acetohydrazide

2-tolyl isothiocyanate