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Substance Name: 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone
RN: 119033-88-4
InChIKey: WVIRTQWWAWGYQB-LDADJPATSA-N

Molecular Formula

  • C17-H19-N3-O2-S

Molecular Weight

  • 329.4221
 
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Names and Synonyms

Synonyms

  • Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-
  • Semicarbazide, 1-(2-furfurylidine)-4-(4-((3-methyl-2-butenyl)oxy)phenyl)-3-thio-

Systematic Name

  • 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone

Registry Numbers

CAS Registry Number

  • 119033-88-4

System Generated Number

  • 0119033884

Structure Descriptors

InChI

1S/C17H19N3O2S/c1-13(2)9-11-22-15-7-5-14(6-8-15)19-17(23)20-18-12-16-4-3-10-21-16/h3-10,12H,11H2,1-2H3,(H2,19,20,23)/b18-12+

InChIKey

WVIRTQWWAWGYQB-LDADJPATSA-N

Smiles

CC(=CCOc1ccc(cc1)NC(=S)N/N=C/c2ccco2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 8685mg/kg (8685mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.