S-Acetyl-1-phenyl thiourea

Base Information

• Chemical Name: S-Acetyl-1-phenyl thiourea
• CAS No.: 61629-27-4
• Molecular Formula: C9H12N2OS
• Molecular Weight: 196.2694
• DSSTox Substance ID: DTXSID00977223
• Mol file: 61629-27-4.mol

Synonyms:61629-27-4;S-Acetyl-1-phenyl thiourea;S-[amino(anilino)methyl] ethanethioate;USAF EL-93;Urea, 2-acetyl-1-phenyl-2-thio-;Ethanethioic acid, anhydrosulfide with phenylcarbamimidothioic acid;DTXSID00977223

Chemical Property of S-Acetyl-1-phenyl thiourea

Chemical Property:

• Vapor Pressure: 0.00013mmHg at 25°C
• Boiling Point: 334.2°Cat760mmHg
• Flash Point: 155.9°C
• PSA: 80.42000
• Density: 1.249g/cm³
• LogP: 2.39380
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 196.06703418
• Heavy Atom Count: 13
• Complexity: 169

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)SC(N)NC1=CC=CC=C1

Technology Process of S-Acetyl-1-phenyl thiourea

There total 2 articles about S-Acetyl-1-phenyl 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:

acetic anhydride (108-24-7) + monophenylthiourea (103-85-5) → S-acetyl-N-phenyl-isothiourea (61629-27-4)

Guidance literature:

With pyridine;

Reference yield:

→ S-Acetylphenylisothiourea (61629-27-4)

Guidance literature:

Phenylthioharnstoff, Acetanhydrid;

upstream raw materials:

acetic anhydride

monophenylthiourea