Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-((1-naphthalenylamino)thioxomethyl)-
RN: 4921-84-0
InChIKey: JYZHKZNALZZENK-UHFFFAOYSA-N

Molecular Formula

  • C18-H14-N2-O-S

Molecular Weight

  • 306.388
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 0-12-00-01242 (Beilstein Handbook Reference)
  • Benzoyl-alpha-naphthyl-thiourea
  • BRN 2814099
  • USAF K-1451

Systematic Names

  • Benzamide, N-((1-naphthalenylamino)thioxomethyl)-
  • Urea, 1-benzoyl-3-(alpha-naphthyl)-2-thio-

Registry Numbers

CAS Registry Number

  • 4921-84-0

System Generated Number

  • 0004921840

Structure Descriptors

InChI

1S/C18H14N2OS/c21-17(14-8-2-1-3-9-14)20-18(22)19-16-12-6-10-13-7-4-5-11-15(13)16/h1-12H,(H2,19,20,21,22)

InChIKey

JYZHKZNALZZENK-UHFFFAOYSA-N

Smiles

O=C(N\C(=N/c1c2c(cccc2)ccc1)S)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,