S-{2-[(phenylcarbamoyl)amino]ethyl} phenylcarbamothioate

Base Information

• Chemical Name: S-{2-[(phenylcarbamoyl)amino]ethyl} phenylcarbamothioate
• CAS No.: 93311-82-1
• Molecular Formula: C₁₆H₁₇N₃O₂S
• Molecular Weight: 315.396
• Mol file: 93311-82-1.mol

Synonyms:Carbanilicacid, thio-, S-ester with 1-(2-mercaptoethyl)-3-phenylurea (7CI); NSC 207837

Chemical Property of S-{2-[(phenylcarbamoyl)amino]ethyl} phenylcarbamothioate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.318g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of S-{2-[(phenylcarbamoyl)amino]ethyl} phenylcarbamothioate

There total 1 articles about S-{2-[(phenylcarbamoyl)amino]ethyl} phenylcarbamothioate 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:

2-mercaptoethylamine hydrochloride (156-57-0) + phenyl isocyanate (103-71-9) → NSC 207837 (93311-82-1)

Guidance literature:

Multistep reaction; (i) Et₃N, MeCN, (ii) /BRN= 471391/;

DOI:10.1021/jo01046a048

Reference yield:

NSC 207837 (93311-82-1) → 1-(2-mercaptoethyl)-3-phenyl-urea (5157-51-7)

Guidance literature:

Multistep reaction; (i) AgNO₃, Et₃N, MeCN, (ii) aq. Na₂S;

DOI:10.1021/jo01046a048

upstream raw materials:

2-mercaptoethylamine hydrochloride

phenyl isocyanate

Downstream raw materials:

1-(2-mercaptoethyl)-3-phenyl-urea