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Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,1,3,4-thiadiazol-2-yl) ester

Base Information
  • Chemical Name:Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,1,3,4-thiadiazol-2-yl) ester
  • CAS No.:86910-93-2
  • Molecular Formula:C19H16N4O4S3
  • Molecular Weight:460.5497
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20235958
  • Wikidata:Q83117882
Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,1,3,4-thiadiazol-2-yl) ester

Synonyms:86910-93-2;Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,1,3,4-thiadiazol-2-yl) ester;DTXSID20235958;C19H16N4O4S3;LS-29384

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Chemical Property of Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,1,3,4-thiadiazol-2-yl) ester
Chemical Property:
  • Vapor Pressure:2.91E-16mmHg at 25°C 
  • Boiling Point:639.7°C at 760 mmHg 
  • Flash Point:340.7°C 
  • Density:1.5g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:460.03336853
  • Heavy Atom Count:30
  • Complexity:627
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=CC=CC=C1C(=O)SC2=NN=C(S2)NC(=S)NC3=CC=CC=C3OC
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