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Substance Name: Urea, 3-(4-antipyrinyl)-1-(p-(1-methylbutoxy)phenyl)-2-thio-
RN: 73953-54-5
InChIKey: WWMHHDDCSFRBGR-UHFFFAOYSA-N

Molecular Formula

  • C23-H28-N4-O2-S

Molecular Weight

  • 424.5662
 
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Names and Synonyms

Synonyms

  • 1-p-sec-Amoxyphenyl-3-(4-antipyryl)-2-thiourea
  • 3-(4-Antipyryl)-1-(p-(1-methylbutoxy)phenyl)-2-thiourea
  • BRN 0584929

Systematic Name

  • Urea, 3-(4-antipyrinyl)-1-(p-(1-methylbutoxy)phenyl)-2-thio-

Registry Numbers

CAS Registry Number

  • 73953-54-5

System Generated Number

  • 0073953545

Structure Descriptors

InChI

1S/C23H28N4O2S/c1-5-9-16(2)29-20-14-12-18(13-15-20)24-23(30)25-21-17(3)26(4)27(22(21)28)19-10-7-6-8-11-19/h6-8,10-16H,5,9H2,1-4H3,(H2,24,25,30)

InChIKey

WWMHHDDCSFRBGR-UHFFFAOYSA-N

Smiles

CCCC(C)Oc1ccc(cc1)NC(=S)Nc2c(n(n(c2=O)c3ccccc3)C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01141,