Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester

Base Information

Chemical Name:Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester
CAS No.:79340-34-4
Molecular Formula:C₁₁H₁₂N₂O₂S₂
Molecular Weight:268.36
Hs Code.:
NSC Number:361567
DSSTox Substance ID:DTXSID50430611
Mol file:79340-34-4.mol

Synonyms:NSC361567;79340-34-4;DTXSID50430611;PGRPOFUVKVPIIM-UHFFFAOYSA-N;Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester;NSC-361567;([((Z)-(Methylsulfanyl)([(methylsulfanyl)carbonyl]amino)methylidene)amino]carbonyl)benzene #

Suppliers and Price of Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester

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 Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester

Chemical Property:

PSA：109.13000
Density:1.26g/cm³
LogP:3.00930
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:268.03401998
Heavy Atom Count:17
Complexity:313

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSC(=NC(=O)SC)NC(=O)C1=CC=CC=C1
Isomeric SMILES:CS/C(=N\C(=O)SC)/NC(=O)C1=CC=CC=C1

Technology Process of Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester

There total 1 articles about Carbamothioic acid, [(benzoylamino)(methylthio)methylene]-, S-methyl ester 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: 57.0%