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Substance Name: Urea, 3-(4-antipyrinyl)-1-(p-ethoxyphenyl)-2-thio-
RN: 74051-62-0
InChIKey: ZEBLBWMBHATOQZ-UHFFFAOYSA-N

Molecular Formula

  • C20-H22-N4-O2-S

Molecular Weight

  • 382.4858
 
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Names and Synonyms

Synonyms

  • 1-p-Ethoxyphenyl-3-(4-antipyryl)-2-thiourea
  • 3-(4-Antipyrinyl)-1-(p-ethoxyphenyl)-2-thiourea
  • 5-25-14-00109 (Beilstein Handbook Reference)
  • BRN 0350082

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 74051-62-0

System Generated Number

  • 0074051620

Structure Descriptors

InChI

1S/C20H22N4O2S/c1-4-26-17-12-10-15(11-13-17)21-20(27)22-18-14(2)23(3)24(19(18)25)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3,(H2,21,22,27)

InChIKey

ZEBLBWMBHATOQZ-UHFFFAOYSA-N

Smiles

CCOc1ccc(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 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01139,