1-(Benzenecarbonothioyl)-3-(4-chlorophenyl)urea

Base Information

Chemical Name:1-(Benzenecarbonothioyl)-3-(4-chlorophenyl)urea
CAS No.:51933-48-3
Molecular Formula:C14H11ClN2OS
Molecular Weight:290.7679
Hs Code.:
NSC Number:240980
DSSTox Substance ID:DTXSID60402006

Synonyms:51933-48-3;1-(benzenecarbonothioyl)-3-(4-chlorophenyl)urea;NSC240980;DTXSID60402006;NSC-240980

Suppliers and Price of 1-(Benzenecarbonothioyl)-3-(4-chlorophenyl)urea

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

Chemical Property of 1-(Benzenecarbonothioyl)-3-(4-chlorophenyl)urea

Chemical Property:

Density:1.38g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:290.0280618
Heavy Atom Count:19
Complexity:323

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=S)NC(=O)NC2=CC=C(C=C2)Cl

Technology Process of 1-(Benzenecarbonothioyl)-3-(4-chlorophenyl)urea

There total 1 articles about 1-(Benzenecarbonothioyl)-3-(4-chlorophenyl)urea 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: