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Substance Name: Urea, 3-(4-antipyrinyl)-1-(p-methoxyphenyl)-2-thio-
RN: 74051-63-1
InChIKey: LITBNHAVTPKJAD-UHFFFAOYSA-N

Molecular Formula

  • C19-H20-N4-O2-S

Molecular Weight

  • 368.459
 
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Names and Synonyms

Synonyms

  • 1-p-Methoxyphenyl-3-(4-antipyryl)-2-thiourea
  • 3-(4-Antipyrinyl)-1-(p-methoxyphenyl)-2-thiourea
  • 5-25-14-00109 (Beilstein Handbook Reference)
  • BRN 0343176

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74051-63-1

System Generated Number

  • 0074051631

Structure Descriptors

InChI

1S/C19H20N4O2S/c1-13-17(18(24)23(22(13)2)15-7-5-4-6-8-15)21-19(26)20-14-9-11-16(25-3)12-10-14/h4-12H,1-3H3,(H2,20,21,26)

InChIKey

LITBNHAVTPKJAD-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=S)Nc3ccc(cc3)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01138,