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Substance Name: Hydrazinecarbothioamide, N-(3-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)
RN: 126956-10-3
InChIKey: UKBQEXKHRUOBOH-XNTDXEJSSA-N

Molecular Formula

  • C14-H16-N4-O-S

Molecular Weight

  • 288.3734
 
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Names and Synonyms

Synonym

  • Semicarbazide, 4-(m-methoxyphenyl)-1-((1-methyl-2-pyrrolyl)methylene)-3-thio-

Systematic Names

  • 1H-Pyrrole-2-carboxaldehyde, 1-methyl-, 4-(m-methoxyphenyl)thiosemicarbazone
  • Hydrazinecarbothioamide, N-(3-methoxyphenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)

Registry Numbers

CAS Registry Number

  • 126956-10-3

System Generated Number

  • 0126956103

Structure Descriptors

InChI

1S/C14H16N4OS/c1-18-8-4-6-12(18)10-15-17-14(20)16-11-5-3-7-13(9-11)19-2/h3-10H,1-2H3,(H2,16,17,20)/b15-10+

InChIKey

UKBQEXKHRUOBOH-XNTDXEJSSA-N

Smiles

Cn1cccc1/C=N/NC(=S)Nc2cccc(c2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1052mg/kg (1052mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.