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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
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-NSmiles
CC(=CCOc1ccc(cc1)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. |