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Substance Name: 2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-phenyl-
RN: 16325-43-2
InChIKey: XVHGXRIOJOSLFN-UHFFFAOYSA-N

Molecular Formula

  • C13-H16-N2-S

Molecular Weight

  • 232.349
 
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Names and Synonyms

Synonyms

  • 1-Phenyl-2-thio-4,4,6-trimethyl dihydropyrimidine
  • 3,4-Dihydro-1-phenyl-4,4,6-trimethyl-2(1H)-pyrimidinethione
  • AI3-24609
  • NSC 32276
  • USAF K-1796

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 16325-43-2

System Generated Number

  • 0016325432

Structure Descriptors

InChI

1S/C13H16N2S/c1-10-9-13(2,3)14-12(16)15(10)11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,16)

InChIKey

XVHGXRIOJOSLFN-UHFFFAOYSA-N

Smiles

C1(N(C(C)=CC(N1)(C)C)c1ccccc1)=S

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 77mg/kg (77mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Farmakologiya i Toksikologiya Vol. 41, Pg. 494, 1978.