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Substance Name: 1H-Pyrrole-2-carbothioamide, 1-(1-methylethyl)-
RN: 101001-63-2
InChIKey: TYSCIPJPUXJQSX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H12-N2-S

Molecular Weight

  • 168.2628
 
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Names and Synonyms

Synonyms

  • 1-(1-Methylethyl)-1H-pyrrole-2-carbothioamide
  • 1-Isopropylpyrrole-2-carbothioamide

Systematic Name

  • 1H-Pyrrole-2-carbothioamide, 1-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 101001-63-2

System Generated Number

  • 0101001632

Structure Descriptors

InChI

1S/C8H12N2S/c1-6(2)10-5-3-4-7(10)8(9)11/h3-6H,1-2H3,(H2,9,11)

InChIKey

TYSCIPJPUXJQSX-UHFFFAOYSA-N

Smiles

CC(C)n1cccc1C(=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,