Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Allylisatin-beta-4',4'-diallylthiosemicarbazone
RN: 152128-80-8
InChIKey: QLZQJXUGNGTQLV-MNDPQUGUSA-N

Note

  • Represses v-abl-encoded protein.

Molecular Formula

  • C18-H20-N4-O-S

Molecular Weight

  • 340.449
 
* 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

Name of Substance

  • N-Allylisatin-beta-4',4'-diallylthiosemicarbazone

Synonyms

  • 2-(1,2-Dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene)-N,N-di-2-propenylhydrazinecarbothioamide
  • A-Ibdat

Systematic Name

  • Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-1-(2-propenyl)-3H-indol-3-ylidene)-N,N-di-2-propenyl-

Registry Numbers

CAS Registry Number

  • 152128-80-8

System Generated Number

  • 0152128808

Structure Descriptors

InChI

1S/C18H20N4OS/c1-4-11-21(12-5-2)18(24)20-19-16-14-9-7-8-10-15(14)22(13-6-3)17(16)23/h4-10H,1-3,11-13H2,(H,20,24)/b19-16-

InChIKey

QLZQJXUGNGTQLV-MNDPQUGUSA-N

Smiles

C1(\C(N(CC=C)c2c1cccc2)=O)=N/NC(=S)N(CC=C)CC=C