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2-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide

Base Information
  • Chemical Name:2-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide
  • CAS No.:6978-34-3
  • Molecular Formula:C22H18ClN3O3S
  • Molecular Weight:439.9146
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80410108
  • Wikidata:Q82216180
2-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide

Synonyms:6978-34-3;DTXSID80410108;2-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide;AKOS003424160

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Chemical Property of 2-({[(2-Chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide
Chemical Property:
  • Density:1.409g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:439.0757403
  • Heavy Atom Count:30
  • Complexity:600
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3Cl
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