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Substance Name: Hydrazinecarbothioamide, N-phenyl-2-(1H-pyrrol-2-ylmethylene)- (9CI)
RN: 16431-49-5
InChIKey: JOHDDABCJDTKEN-NTEUORMPSA-N

Molecular Formula

  • C12-H12-N4-S

Molecular Weight

  • 244.321
 
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Names and Synonyms

Synonym

  • Semicarbazide, 4-phenyl-1-(2-pyrrolylmethylene)-3-thio-

Systematic Names

  • 1H-Pyrrole-2-carboxaldehyde, 4-phenylthiosemicarbazone
  • Hydrazinecarbothioamide, N-phenyl-2-(1H-pyrrol-2-ylmethylene)- (9CI)

Registry Numbers

CAS Registry Number

  • 16431-49-5

System Generated Number

  • 0016431495

Structure Descriptors

InChI

1S/C12H12N4S/c17-12(15-10-5-2-1-3-6-10)16-14-9-11-7-4-8-13-11/h1-9,13H,(H2,15,16,17)/b14-9+

InChIKey

JOHDDABCJDTKEN-NTEUORMPSA-N

Smiles

N(\N=C\c1[nH]ccc1)C(Nc1ccccc1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 450ug/kg (0.45mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.