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Substance Name: 2(1H)-Pyrimidinethione, 3,4-dihydro-1-isobutyl-4,4,6-trimethyl-
RN: 37929-29-6
InChIKey: FGDIHAZJJLRQBC-UHFFFAOYSA-N

Molecular Formula

  • C11-H20-N2-S

Molecular Weight

  • 212.359
 
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Names and Synonyms

Synonyms

  • 2(1H)-Pyrimidinethione, 3,4-dihydro-1-(2-methylpropyl)-4,4,6-trimethyl-
  • 3,4-Dihydro-1-isobutyl-4,4,6-trimethyl-2(1H)-pyrimidinethione

Systematic Name

  • 2(1H)-Pyrimidinethione, 3,4-dihydro-1-isobutyl-4,4,6-trimethyl-

Registry Numbers

CAS Registry Number

  • 37929-29-6

System Generated Number

  • 0037929296

Structure Descriptors

InChI

1S/C11H20N2S/c1-8(2)7-13-9(3)6-11(4,5)12-10(13)14/h6,8H,7H2,1-5H3,(H,12,14)

InChIKey

FGDIHAZJJLRQBC-UHFFFAOYSA-N

Smiles

CC1=CC(NC(=S)N1CC(C)C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Farmakologiya i Toksikologiya Vol. 41, Pg. 494, 1978.