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Substance Name: 2(1H)-Pyrimidinethione, tetrahydro-4,5-dimethyl-4-hydroxy-3-p-tolyl-
RN: 67767-31-1
InChIKey: OXHJUOBONGCINS-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O-S

Molecular Weight

  • 250.3642
 
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Names and Synonyms

Synonym

  • 4,5-Dimethyl-4-hydroxy-3-p-tolyl-tetrahydro-2(1H)-pyrimidinethione

Systematic Name

  • 2(1H)-Pyrimidinethione, tetrahydro-4,5-dimethyl-4-hydroxy-3-p-tolyl-

Registry Numbers

CAS Registry Number

  • 67767-31-1

System Generated Number

  • 0067767311

Structure Descriptors

InChI

1S/C13H18N2OS/c1-9-4-6-11(7-5-9)15-12(17)14-8-10(2)13(15,3)16/h4-7,10,16H,8H2,1-3H3,(H,14,17)

InChIKey

OXHJUOBONGCINS-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2C(=S)NCC(C2(C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Russian Pharmacology and Toxicology Vol. 41, Pg. 157, 1978.