Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(1,2-benzothiazol-3-yl)-3-propan-2-yl-
RN: 104121-46-2
InChIKey: ZQDLUIVPNYPINN-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N3-O-S

Molecular Weight

  • 235.31
 
* 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

Synonym

  • 1-(1,2-Benzothiazol-3-yl)-3-propan-2-ylurea

Systematic Name

  • Urea, 1-(1,2-benzothiazol-3-yl)-3-propan-2-yl-

Registry Numbers

CAS Registry Number

  • 104121-46-2

System Generated Number

  • 0104121462

Structure Descriptors

InChI

1S/C11H13N3OS/c1-7(2)12-11(15)13-10-8-5-3-4-6-9(8)16-14-10/h3-7H,1-2H3,(H2,12,13,14,15)

InChIKey

ZQDLUIVPNYPINN-UHFFFAOYSA-N

Smiles

c1c2snc(c2ccc1)NC(NC(C)C)=O