N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea

Base Information

Chemical Name:N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea
CAS No.:15267-16-0
Molecular Formula:C18H22 N4 S4
Molecular Weight:422.6541
Hs Code.:
NSC Number:142542
UNII:TR0924EU7E
DSSTox Substance ID:DTXSID30165095
Nikkaji Number:J3.135.481A
Mol file:15267-16-0.mol

Synonyms:15267-16-0;N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea;TR0924EU7E;NSC142542;NSC 142542;UNII-TR0924EU7E;NSC-142542;1-phenyl-3-[2-[2-(phenylcarbamothioylamino)ethyldisulfanyl]ethyl]thiourea;DTXSID30165095;1,1'-(Dithiobisethylene)bis(3-phenylthiourea);UREA, 1,1'-(DITHIODIETHYLENE)BIS(3-PHENYL-2-THIO-;N,N''-(DITHIODI-2,1-ETHANEDIYL)BIS(N'-PHENYLTHIOUREA);THIOUREA, N,N''-(DITHIODI-2,1-ETHANEDIYL)BIS(N'-PHENYL-

Suppliers and Price of N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea

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 6 raw suppliers

Chemical Property of N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:422.07273141
Heavy Atom Count:26
Complexity:372

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea

There total 2 articles about N-(2-((2-((Anilinocarbothioyl)amino)ethyl)dithio)ethyl)-N'-phenylthiourea 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:

: 56-17-7
cystamine dihydrochioride

: 103-72-0
phenyl isothiocyanate

: 15267-16-0
bis[2-(3-phenyl-thioureido)ethyl]disulfide

Guidance literature:: cystamine dihydrochioride; With potassium hydroxide; In ethanol; at 80 ℃; for 2h;

phenyl isothiocyanate; In ethanol; at 60 ℃; for 2h;
DOI:10.1246/bcsj.20130267