CAS No. 29082-16-4

1-(4-methylphenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride

1-(4-methylphenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride

Catalog No.665742
Name1-(4-methylphenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride
CAS 29082-16-4
FormulaC17H15ClN4OS2

Thiourea Hydrochloride Benzimidazole Thiazolo [3,2-a]

Request a Quote SDS

Structure of 29082-16-4

About 1-(4-methylphenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride

1-(4-methylphenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride is a chemical compound registered under CAS number 29082-16-4, with the molecular formula C17H15ClN4OS2 and a molecular weight of about 390.91 g/mol. It is also known as Urea,1-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-2-thio-3-p-tolyl-,monohydrochloride (8CI). GoogChem supplies 1-(4-methylphenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride for laboratory research and bulk production; product code 665742. Send an inquiry for purity, packaging, price and lead time.

CAS Number
29082-16-4
Molecular Formula
C17H15ClN4OS2
Molecular Weight
390.91 g/mol

Synonyms

  • Urea,1-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-2-thio-3-p-tolyl-,monohydrochloride (8CI)
Related Keywords
thiazolo
thiourea
methylphenyl
benzimidazol
  • 5H-Inden-5-one, octahydro-2,2,4,7a-tetramethyl-
    62142-65-8
  • 2,7-Diazaspiro[4.5]decane-10-acetic acid, 1-oxo-7-(phenylsulfonyl)-,ethyl ester, (5R,10S)-rel-
    874650-04-1
  • 1-Methyl-4-phenyl-1H-2,3-benzodiazepine
    29100-33-2
  • Phenol, 4-methyl-2-(4-methylphenoxy)-6-nitro-
    143327-69-9
  • 2-Thiophenecarboxaldehyde, 5-nitro-, methylhydrazone
    143324-54-3
  • Methanaminium, 1-(butylthio)-N,N,N-trimethyl-, iodide
    62142-31-8
  • 3(2H)-Isoquinolinone,1,4,4a,7,8,8a-hexahydro-2-[2-(1H-indol-3-yl)ethyl]-, trans-
  • Benzonitrile,4-[5-(4-chlorophenyl)-4-nitro-2-(trifluoromethyl)-1H-pyrrol-3-yl]-
  • 1H-Inden-5-ol, 2,3,5,6,7,7a-hexahydro-2,2,4,7a-tetramethyl-
  • Propanamide, 3-[(2,3-dihydro-1H-inden-2-yl)amino]-N-hydroxy-