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Substance Name: 4(1H)-Pyrimidinone, 2,3-dihydro-5-((ethylphenylamino)methyl)-2-thioxo-
RN: 89665-72-5
InChIKey: DPDHHUVPHYMCBT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N3-O-S

Molecular Weight

  • 261.3475
 
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Names and Synonyms

Synonyms

  • 5-((Ethylphenylamino)methyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone
  • 5-(N-Ethylanilino)methyl-2-thiouracil

Systematic Name

  • 4(1H)-Pyrimidinone, 2,3-dihydro-5-((ethylphenylamino)methyl)-2-thioxo-

Registry Numbers

CAS Registry Number

  • 89665-72-5

System Generated Number

  • 0089665725

Structure Descriptors

InChI

1S/C13H15N3OS/c1-2-16(11-6-4-3-5-7-11)9-10-8-14-13(18)15-12(10)17/h3-8H,2,9H2,1H3,(H2,14,15,17,18)

InChIKey

DPDHHUVPHYMCBT-UHFFFAOYSA-N

Smiles

CCN(Cc1c[nH]c(=S)[nH]c1=O)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 45, Pg. 199, 1983.