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Methyl N'-benzyl-N-phenylcarbamimidothioate

Base Information
  • Chemical Name:Methyl N'-benzyl-N-phenylcarbamimidothioate
  • CAS No.:88104-36-3
  • Molecular Formula:C15H16N2S
  • Molecular Weight:256.371
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20498480
  • Nikkaji Number:J1.136.733J
Methyl N'-benzyl-N-phenylcarbamimidothioate

Synonyms:Methyl N'-benzyl-N-phenylcarbamimidothioate;88104-36-3;DTXSID20498480

Suppliers and Price of Methyl N'-benzyl-N-phenylcarbamimidothioate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Methyl N'-benzyl-N-phenylcarbamimidothioate
Chemical Property:
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:256.10341969
  • Heavy Atom Count:18
  • Complexity:253
Purity/Quality:
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  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC(=NCC1=CC=CC=C1)NC2=CC=CC=C2
Technology Process of Methyl N'-benzyl-N-phenylcarbamimidothioate

There total 3 articles about Methyl N'-benzyl-N-phenylcarbamimidothioate 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:
Guidance literature:
Multi-step reaction with 2 steps
2: acetone / 9 h / Heating
In acetone;
DOI:10.1016/S0040-4020(01)92153-2
Guidance literature:
Multi-step reaction with 2 steps
2: acetone / 9 h / Heating
In acetone;
DOI:10.1016/S0040-4020(01)92153-2
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