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Substance Name: Hydrazinecarbothioamide, N-(4-chlorophenyl)-2-((1-methyl-1H-pyrrol-2-yl)methylene)- (9CI)
RN: 119033-85-1
InChIKey: WWMPYEZCWUDYBR-OQLLNIDSSA-N

Molecular Formula

  • C13-H13-Cl-N4-S

Molecular Weight

  • 292.7927
 
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Names and Synonyms

Synonym

  • Semicarbazide, 4-(p-chlorophenyl)-1-((1-methyl-2-pyrrolyl)methylene)-3-thio-

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 119033-85-1

System Generated Number

  • 0119033851

Structure Descriptors

InChI

1S/C13H13ClN4S/c1-18-8-2-3-12(18)9-15-17-13(19)16-11-6-4-10(14)5-7-11/h2-9H,1H3,(H2,16,17,19)/b15-9+

InChIKey

WWMPYEZCWUDYBR-OQLLNIDSSA-N

Smiles

Cn1cccc1/C=N/NC(=S)Nc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 7519ug/kg (7.519mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.