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Technology Process of [4-[4-(Carbamothioylamino)phenyl]phenyl]thiourea

[4-[4-(Carbamothioylamino)phenyl]phenyl]thiourea

Base Information
  • Chemical Name:[4-[4-(Carbamothioylamino)phenyl]phenyl]thiourea
  • CAS No.:1614-30-8
  • Molecular Formula:C14H14N4S2
  • Molecular Weight:302.424
  • Hs Code.:2930909090
  • DSSTox Substance ID:DTXSID00167142
  • Nikkaji Number:J40.771B
  • Mol file:1614-30-8.mol
[4-[4-(Carbamothioylamino)phenyl]phenyl]thiourea

Synonyms:1614-30-8;[4-[4-(carbamothioylamino)phenyl]phenyl]thiourea;BRN 2386663;4,4'-Biphenylene bis(thiourea);p,p'-Biphenylene-bis-1,1'-(2-thiourea);Urea, 1,1'-(4,4'-biphenylyene)bis(2-thio-;AI3-24608;p,p/'-Biphenylene-bis-1,1/'-(2-thiourea);0-13-00-00229 (Beilstein Handbook Reference);Thiourea, N,N''-(1,1'-biphenyl)-4,4'-diylbis-;Thiourea, N,N''-[1,1'-biphenyl]-4,4'-diylbis-;DTXSID00167142;(1,1'-Biphenyl-4,4'-diyl)bis(thiourea);LS-158947;Urea, 1,1'-(4,4'-biphenylylene)bis[2-thio-

Suppliers and Price of [4-[4-(Carbamothioylamino)phenyl]phenyl]thiourea
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • P,P'-BIPHENYLENE-BIS-1,1'-(2-THIOUREA) 95.00%
  • 5MG
  • $ 497.17
Total 5 raw suppliers
Chemical Property of [4-[4-(Carbamothioylamino)phenyl]phenyl]thiourea
Chemical Property:
  • Melting Point:289-290 °C (decomp) 
  • Boiling Point:501.9°Cat760mmHg 
  • PKA:12.71±0.70(Predicted) 
  • Flash Point:257.3°C 
  • PSA：149.36000 
  • Density:1.433g/cm3 
  • LogP:4.25200 
  • XLogP3:2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:302.06598881
  • Heavy Atom Count:20
  • Complexity:311
Purity/Quality:

99% *data from raw suppliers

P,P'-BIPHENYLENE-BIS-1,1'-(2-THIOUREA) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC=C(C=C2)NC(=S)N)NC(=S)N
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