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Substance Name: 1H-Pyrrole-2-carbothioamide, 1-ethyl-
RN: 101001-60-9
InChIKey: KHRNOOSECHSVSN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H10-N2-S

Molecular Weight

  • 154.236
 
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Names and Synonyms

Synonyms

  • 1-Ethyl-1H-pyrrole-2-carbothioamide
  • 1-Ethylpyrrole-2-carbothioamide

Systematic Name

  • 1H-Pyrrole-2-carbothioamide, 1-ethyl-

Registry Numbers

CAS Registry Number

  • 101001-60-9

System Generated Number

  • 0101001609

Structure Descriptors

InChI

1S/C7H10N2S/c1-2-9-5-3-4-6(9)7(8)10/h3-5H,2H2,1H3,(H2,8,10)

InChIKey

KHRNOOSECHSVSN-UHFFFAOYSA-N

Smiles

CCn1cccc1C(=S)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #4659726,