N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea

Base Information

Chemical Name:N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea
CAS No.:79759-58-3
Molecular Formula:C₁₇H₁₇ClN₄OS
Molecular Weight:360.867
Hs Code.:
DSSTox Substance ID:DTXSID201000710
Wikidata:Q82994411

Synonyms:BRN 5625672;N-Methyl-N'-(1-(2-oxo-3-phenyl-5-chloro-benzimidazolin-1-yl)ethyl)thiourea;N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea;Thiourea, N-(2-(5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methyl-;79759-58-3;C17H17ClN4OS;C17-H17-Cl-N4-O-S;DTXSID201000710;LS-153480;N-[2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl]-N'-methylcarbamimidothioic acid

Suppliers and Price of N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea

Chemical Property:

Vapor Pressure:4.02E-11mmHg at 25°C
Boiling Point:525.2°Cat760mmHg
Flash Point:271.4°C
Density:1.354g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:360.0811600
Heavy Atom Count:24
Complexity:472

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=S)NCCN1C2=C(C=C(C=C2)Cl)N(C1=O)C3=CC=CC=C3

Technology Process of N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea

There total 1 articles about N-(2-(5-Chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)ethyl)-N'-methylthiourea 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: 35.0%