Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(cyclohexyl)-2,4-dimethyl-
RN: 118489-27-3
InChIKey: BDJKYEQJOCUFLZ-YTEMWHBBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H28-N4-S

Molecular Weight

  • 308.4912
 
* 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

  • Cyclohexanamine, N,N'-(2,4-dimethyl-1,2,4-thiadiazolidine-3,5-diylidene)bis-
  • N(sup 3),N(sup 5)-Bis(cyclohexyl)-2,4-dimethyl-1,2,4-thiadiazole-3,5(2H,4H)-diimine

Systematic Name

  • 1,2,4-Thiadiazole-3,5(2H,4H)-diimine, N(sup 3),N(sup 5)-bis(cyclohexyl)-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 118489-27-3

System Generated Number

  • 0118489273

Structure Descriptors

InChI

1S/C16H28N4S/c1-19-15(17-13-9-5-3-6-10-13)20(2)21-16(19)18-14-11-7-4-8-12-14/h13-14H,3-12H2,1-2H3/b17-15+,18-16+

InChIKey

BDJKYEQJOCUFLZ-YTEMWHBBSA-N

Smiles

Cn\1/c(=N\C2CCCCC2)/n(s/c1=N/C3CCCCC3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 25360ug/kg (25.36mg/kg)   Indian Journal of Physiology and Pharmacology. Vol. 32, Pg. 164, 1988.