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Substance Name: Urea, 3-(4-antipyrinyl)-1-phenyl-2-thio-
RN: 51641-29-3
InChIKey: YGXLLLUEADCXET-UHFFFAOYSA-N

Molecular Formula

  • C18-H18-N4-O-S

Molecular Weight

  • 338.4332
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-3-(4-antipyryl)-2-thiourea
  • 3-(4-Antipyrinyl)-1-phenyl-2-thiourea
  • 4-25-00-03585 (Beilstein Handbook Reference)
  • BRN 0323617
  • NSC 337611
  • Urea, 3-(4-antipyrinyl)-1-phenyl-2-thio-

Systematic Names

  • Thiourea, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-phenyl- (9CI)
  • Urea, 3-(4-antipyrinyl)-1-phenyl-2-thio-

Registry Numbers

CAS Registry Number

  • 51641-29-3

System Generated Number

  • 0051641293

Structure Descriptors

InChI

1S/C18H18N4OS/c1-13-16(20-18(24)19-14-9-5-3-6-10-14)17(23)22(21(13)2)15-11-7-4-8-12-15/h3-12H,1-2H3,(H2,19,20,24)

InChIKey

YGXLLLUEADCXET-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)n(n1C)c2ccccc2)NC(=S)Nc3ccccc3

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#01136,