1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea

Base Information

Chemical Name:1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea
CAS No.:63635-36-9
Molecular Formula:C₁₇H₁₆ClN₃O₂S₂
Molecular Weight:393.918
Hs Code.:
DSSTox Substance ID:DTXSID70979850
Nikkaji Number:J93.340F

Synonyms:5-(4-(4-Chlorophenyl thiocarbamido)phenoxymethyl)-2-oxazolidinethione;1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea;Urea, 1-(p-((2-thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thio-;63635-36-9;C17H16ClN3O3S2;DTXSID70979850;C17-H16-Cl-N3-O3-S2;LS-160749;1-[p-[(2-Thioxo-5-oxazolidinyl)methoxy]phenyl]-3-(p-chlorophenyl)thiourea;N-(4-Chlorophenyl)-N'-{4-[(2-sulfanyl-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl}thiourea

Suppliers and Price of 1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea

Chemical Property:

Vapor Pressure:4.46E-11mmHg at 25°C
Boiling Point:524°Cat760mmHg
Flash Point:270.7°C
Density:1.45g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:393.0372468
Heavy Atom Count:25
Complexity:467

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(OC(=S)N1)COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Cl

Technology Process of 1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-thiourea

There total 2 articles about 1-(p-((2-Thioxo-5-oxazolidinyl)methoxy)phenyl)-3-(p-chlorophenyl)-2-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

: 63635-36-9
1-(4-chloro-phenyl)-3-[4-(2-thioxo-oxazolidin-5-ylmethoxy)-phenyl]-thiourea

Guidance literature:: Multi-step reaction with 2 steps

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

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

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