Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Imidazolidinone, 5-(4-(3-ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-buten-1-ylidene)-3-heptyl-1-phenyl-2-thioxo-
RN: 33687-03-5
InChIKey: WWIBWTBIRUETRJ-BQVWMWLPSA-N

Molecular Formula

  • C33-H35-N3-O-S2

Molecular Weight

  • 553.792
 
* 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

  • EINECS 251-635-7

Systematic Names

  • 4-Imidazolidinone, 5-(4-(3-ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-buten-1-ylidene)-3-heptyl-1-phenyl-2-thioxo-
  • 4-Imidazolidinone, 5-(4-(3-ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-butenylidene)-3-heptyl-1-phenyl-2-thioxo-
  • 5-(4-(3-Ethylnaphtho(2,1-d)thiazol-2(3H)-ylidene)-2-butenylidene)-3-heptyl-1-phenyl-2-thioxoimidazolidin-2-one

Registry Numbers

CAS Registry Number

  • 33687-03-5

System Generated Number

  • 0033687035

Structure Descriptors

InChI

1S/C33H35N3OS2/c1-3-5-6-7-15-24-35-32(37)29(36(33(35)38)26-17-9-8-10-18-26)20-13-14-21-30-34(4-2)28-23-22-25-16-11-12-19-27(25)31(28)39-30/h8-14,16-23H,3-7,15,24H2,1-2H3/b14-13+,29-20+,30-21-

InChIKey

WWIBWTBIRUETRJ-BQVWMWLPSA-N

Smiles

O=C1N(C(N(c2ccccc2)\C1=C\C=C\C=C1\N(c2c(c3c(cccc3)cc2)S1)CC)=S)CCCCCCC