N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide

Base Information

Chemical Name:N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide
CAS No.:6591-96-4
Molecular Formula:C₁₀H₁₅N₃O₂S
Molecular Weight:241.314
Hs Code.:2933599090
DSSTox Substance ID:DTXSID30984389
Wikidata:Q82971612
Mol file:6591-96-4.mol

Synonyms:6591-96-4;N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide;Oprea1_125758;DTXSID30984389;STK390411;AKOS002340761;N-{[(2,5-Dimethylphenyl)imino](sulfanyl)methyl}-2-phenylethanimidic acid

Suppliers and Price of N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide

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

American Custom Chemicals Corporation
4-BENZENESULFONYL-PIPERAZIN-1-YLAMINE 95.00%
5MG
$ 497.82

Total 2 raw suppliers

Chemical Property of N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide

Chemical Property:

Melting Point:125 °C
Boiling Point:°Cat760mmHg
PKA:6.31±0.20(Predicted)
Flash Point:°C
PSA：75.02000
Density:1.212g/cm³
LogP:1.52350
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:298.11398438
Heavy Atom Count:21
Complexity:366

Purity/Quality:: 4-BENZENESULFONYL-PIPERAZIN-1-YLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C=C1)C)NC(=S)NC(=O)CC2=CC=CC=C2

Technology Process of N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide

There total 1 articles about N-[(2,5-dimethylphenyl)carbamothioyl]-2-phenylacetamide 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: