methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide

Base Information

Chemical Name:methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide
CAS No.:7152-82-1
Molecular Formula:C15H16N2S
Molecular Weight:384.284
Hs Code.:
DSSTox Substance ID:DTXSID90604798
NSC Number:24183

Synonyms:7152-82-1;methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide;SCHEMBL11334076;DTXSID90604798;IHPGDBCQUSRFER-UHFFFAOYSA-N;NSC24183;NSC-24183;1-diphenylmethyl-2-methylthiopseudourea hydroiodide;N-benzhydryl-S-methylpseudothiourea monohydroiodide;1-diphenylmethyl-2-methyl-2-thiopseudourea hydroiodide;1-(Diphenylmethyl)-2-methyl-2-thiopseudourea hydriodide;1-(diphenylmethyl)-2-methyl-2-thiopseudourea hydroiodide;Methyl N'-(diphenylmethyl)carbamimidothioate--hydrogen iodide (1/1)

Suppliers and Price of methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide

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 methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide

Chemical Property:

Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:384.01572
Heavy Atom Count:19
Complexity:248

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CSC(=NC(C1=CC=CC=C1)C2=CC=CC=C2)N.I

Technology Process of methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide

There total 1 articles about methyl-N-(diphenylmethyl)-carbamimidothioate hydroiodide 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: 76.0%