Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: S-Ethyl N-(2,2-dimethyl-3-phenylpropyl)-N-propylcarbamothioate
RN: 114422-42-3
InChIKey: BTHMLVRUGUDOMD-UHFFFAOYSA-N

Molecular Formula

  • C17-H27-N-O-S

Molecular Weight

  • 293.472
 
* 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

  • S-Ethyl N-(2,2-dimethyl-3-phenylpropyl)-N-propylcarbamothioate

Registry Numbers

CAS Registry Number

  • 114422-42-3

System Generated Number

  • 0114422423

Structure Descriptors

InChI

1S/C17H27NOS/c1-5-12-18(16(19)20-6-2)14-17(3,4)13-15-10-8-7-9-11-15/h7-11H,5-6,12-14H2,1-4H3

InChIKey

BTHMLVRUGUDOMD-UHFFFAOYSA-N

Smiles

C(N(CCC)CC(Cc1ccccc1)(C)C)(=O)SCC