1,2-Bis(3-phenylthioureido)benzene

Base Information

Chemical Name:1,2-Bis(3-phenylthioureido)benzene
CAS No.:50521-79-4
Molecular Formula:C20H18N4S2
Molecular Weight:378.522
Hs Code.:
DSSTox Substance ID:DTXSID20359946
Nikkaji Number:J2.287.310E
Wikidata:Q82141395
Mol file:50521-79-4.mol

Synonyms:1,2-Bis(3-phenylthioureido)benzene;50521-79-4;1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea;CBMicro_004520;bis(phenylthioureido)benzene;Thiourea, N,N''-1,2-phenylenebis[N'-phenyl-;DTXSID20359946;SMSF0003247;STK032766;AKOS000487878;CB06788;BIM-0004749.P001;1,1'-(1,2-phenylene)bis(3-phenylthiourea);1,1'-benzene-1,2-diylbis[3-phenyl(thiourea)];AE-848/32755041;F3146-3636;N-{2-[(anilinocarbothioyl)amino]phenyl}-N'-phenylthiourea

Suppliers and Price of 1,2-Bis(3-phenylthioureido)benzene

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

Aronis compounds
N,N''-1,2-phenylenebis[N'-phenyl(thiourea)]
10mg
$ 20.00

Aronis compounds
N,N''-1,2-phenylenebis[N'-phenyl(thiourea)]
1mg
$ 12.00

Total 4 raw suppliers

Chemical Property of 1,2-Bis(3-phenylthioureido)benzene

Chemical Property:

PSA：126.38000
LogP:5.89140
XLogP3:4.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:378.09728894
Heavy Atom Count:26
Complexity:417

Purity/Quality:

99% ^*data from raw suppliers

N,N''-1,2-phenylenebis[N'-phenyl(thiourea)] ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Technology Process of 1,2-Bis(3-phenylthioureido)benzene

There total 6 articles about 1,2-Bis(3-phenylthioureido)benzene 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: 100.0%