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N-((5-(tert-Butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide

Base Information
  • Chemical Name:N-((5-(tert-Butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide
  • CAS No.:5574-08-3
  • Molecular Formula:C16H19N3OS2
  • Molecular Weight:333.4716
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50971115
  • Wikidata:Q82954540
N-((5-(tert-Butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide

Synonyms:304459-48-1;5574-08-3;Oprea1_438815;DTXSID50971115;AKOS000619952;AB00089898-01;SR-01000399490;SR-01000399490-1;BRD-K12300101-001-01-1;N-((5-(tert-Butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide;1-BENZOYL-3-(5-TERT-BUTYL-4-METHYL-1,3-THIAZOL-2-YL)THIOUREA;N-{[(5-tert-Butyl-4-methyl-1,3-thiazol-2-yl)imino](sulfanyl)methyl}benzenecarboximidic acid

Suppliers and Price of N-((5-(tert-Butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide
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Chemical Property of N-((5-(tert-Butyl)-4-methylthiazol-2-yl)carbamothioyl)benzamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.261g/cm3 
  • XLogP3:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:333.09695459
  • Heavy Atom Count:22
  • Complexity:416
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MSDS Files:
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  • Canonical SMILES:CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=CC=C2)C(C)(C)C
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