Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(5-Methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea
RN: 105734-48-3
InChIKey: RDWHAMDWTIYXTK-UHFFFAOYSA-N

Molecular Formula

  • C12-H15-N3-O-S

Molecular Weight

  • 249.337
 
* 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

  • 1-(5-Methyl-1,2-benzothiazol-3-yl)-3-propan-2-ylurea

Registry Numbers

CAS Registry Number

  • 105734-48-3

System Generated Number

  • 0105734483

Structure Descriptors

InChI

1S/C12H15N3OS/c1-7(2)13-12(16)14-11-9-6-8(3)4-5-10(9)17-15-11/h4-7H,1-3H3,(H2,13,14,15,16)

InChIKey

RDWHAMDWTIYXTK-UHFFFAOYSA-N

Smiles

CC(NC(Nc1nsc2ccc(cc12)C)=O)C