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Substance Name: Hydrazinecarbothioamide, N-(4-chlorophenyl)-2-(1H-pyrrol-2-ylmethylene)- (9CI)
RN: 119033-84-0
InChIKey: NYOYXQSWCHOPNR-OVCLIPMQSA-N

Molecular Formula

  • C12-H11-Cl-N4-S

Molecular Weight

  • 278.7659
 
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Names and Synonyms

Synonym

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

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 119033-84-0

System Generated Number

  • 0119033840

Structure Descriptors

InChI

1S/C12H11ClN4S/c13-9-3-5-10(6-4-9)16-12(18)17-15-8-11-2-1-7-14-11/h1-8,14H,(H2,16,17,18)/b15-8+

InChIKey

NYOYXQSWCHOPNR-OVCLIPMQSA-N

Smiles

c1cc([nH]c1)/C=N/NC(=S)Nc2ccc(cc2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 201ug/kg (0.201mg/kg)   Yaoxue Xuebao. Acta Pharmaceutica Sinica. Pharmaceutical Journal. Vol. 24, Pg. 822, 1989.