N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)thiourea

Base Information

Chemical Name:N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)thiourea
CAS No.:63635-32-5
Molecular Formula:C₁₈H₁₉N₃O₂S₂
Molecular Weight:373.5
Hs Code.:
DSSTox Substance ID:DTXSID80979846

Synonyms:BRN 1042793;N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)thiourea;Thiourea, N-(3-methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-;63635-32-5;DTXSID80979846;LS-153557;N'-(3-Methylphenyl)-N-{4-[(2-sulfanyl-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl}carbamimidothioic acid

Suppliers and Price of N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)thiourea

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)thiourea

Chemical Property:

Vapor Pressure:1.36E-10mmHg at 25°C
Melting Point:248 °C(Solv: ethanol (64-17-5))
Boiling Point:511.9°C at 760 mmHg
PKA:12.38±0.70(Predicted)
Flash Point:263.4°C
PSA：132.81000
Density:1.35g/cm³
LogP:3.59640
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:373.09186920
Heavy Atom Count:25
Complexity:469

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OCC3CNC(=S)O3

Technology Process of N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)thiourea

There total 2 articles about N-(3-Methylphenyl)-N'-(4-((2-thioxo-5-oxazolidinyl)methoxy)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:

: 63635-28-9
1-amino-3-(4-amino-phenoxy)-propan-2-ol

: 63635-32-5
1-[4-(2-thioxo-oxazolidin-5-ylmethoxy)-phenyl]-3-m-tolyl-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: aq. KOH / ethanol / 4 h / Heating

With potassium hydroxide; In ethanol;
DOI:10.1002/jps.2600660644