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Substance Name: 2(1H)-Pyrimidinethione, tetrahydro-4,5-dimethyl-4-hydroxy-3-(p-methoxyphenyl)
RN: 67767-32-2
InChIKey: BTWCZDBFJBGFKB-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O2-S

Molecular Weight

  • 266.3632
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 67767-32-2

System Generated Number

  • 0067767322

Structure Descriptors

InChI

1S/C13H18N2O2S/c1-9-8-14-12(18)15(13(9,2)16)10-4-6-11(17-3)7-5-10/h4-7,9,16H,8H2,1-3H3,(H,14,18)

InChIKey

BTWCZDBFJBGFKB-UHFFFAOYSA-N

Smiles

CC1CNC(=S)N(C1(C)O)c2ccc(cc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 336mg/kg (336mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Russian Pharmacology and Toxicology Vol. 41, Pg. 157, 1978.