(3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea

Base Information

Chemical Name:(3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea
CAS No.:64803-07-2
Molecular Formula:C₁₆H₂₃N₃O₂S₃
Molecular Weight:385.576
Hs Code.:
DSSTox Substance ID:DTXSID50421847

Synonyms:SCHEMBL12147079;DTXSID50421847;64803-07-2;(3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea

Suppliers and Price of (3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea

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
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Total 6 raw suppliers

Chemical Property of (3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea

Chemical Property:

Vapor Pressure:3.31E-10mmHg at 25°C
Boiling Point:502°Cat760mmHg
Flash Point:257.4°C
Density:1.28g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:385.09524051
Heavy Atom Count:24
Complexity:568

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(C(C)C)C(=S)N=C1N(S(=O)(=O)CS1)CC2=CC=CC=C2
Isomeric SMILES:CC(C)N(C(C)C)C(=S)/N=C\1/N(S(=O)(=O)CS1)CC2=CC=CC=C2

Technology Process of (3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea

There total 1 articles about (3E)-3-(2-benzyl-1,1-dioxo-1,4,2-dithiazolidin-3-ylidene)-1,1-di(propan-2-yl)thiourea 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: