Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: S-Cyclohexyl N-methyl-N-(1-phenylethyl)carbamothioate
RN: 114416-93-2
InChIKey: BZOMITVCVUQXNI-UHFFFAOYSA-N

Molecular Formula

  • C16-H23-N-O-S

Molecular Weight

  • 277.43
 
* 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-Cyclohexyl N-methyl-N-(1-phenylethyl)carbamothioate

Registry Numbers

CAS Registry Number

  • 114416-93-2

System Generated Number

  • 0114416932

Structure Descriptors

InChI

1S/C16H23NOS/c1-13(14-9-5-3-6-10-14)17(2)16(18)19-15-11-7-4-8-12-15/h3,5-6,9-10,13,15H,4,7-8,11-12H2,1-2H3

InChIKey

BZOMITVCVUQXNI-UHFFFAOYSA-N

Smiles

C(N([C@@H](C)c1ccccc1)C)(=O)SC1CCCCC1