Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-benzoyl-3-(o-hydroxyphenyl)-2-thio-
RN: 53514-41-3
InChIKey: RCKKAMQNVBUTBN-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N2-O2-S

Molecular Weight

  • 272.327
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-13-00-00809 (Beilstein Handbook Reference)
  • 3-Benzoyl-1-(o-hydroxyphenyl)-2-thiourea
  • BRN 3354302
  • USAF K-1482

Systematic Name

  • Urea, 1-benzoyl-3-(o-hydroxyphenyl)-2-thio-

Registry Numbers

CAS Registry Number

  • 53514-41-3

System Generated Number

  • 0053514413

Structure Descriptors

InChI

1S/C14H12N2O2S/c17-12-9-5-4-8-11(12)15-14(19)16-13(18)10-6-2-1-3-7-10/h1-9,17H,(H2,15,16,18,19)

InChIKey

RCKKAMQNVBUTBN-UHFFFAOYSA-N

Smiles

N(C(Nc1c(O)cccc1)=S)C(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   National Technical Information Service. Vol. AD277-689,