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Substance Name: 2(1H)-Quinazolinethione, 3,4-dihydro-4-phenyl-
RN: 63917-28-2
InChIKey: KGYGEGTZCZIKMX-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N2-S

Molecular Weight

  • 240.3288
 
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Names and Synonyms

Synonyms

  • 0-24-00-00200 (Beilstein Handbook Reference)
  • 3,4-Dihydro-4-phenyl-2(1H)-quinazolinethione
  • BRN 0190652

Systematic Name

  • 2(1H)-Quinazolinethione, 3,4-dihydro-4-phenyl-

Registry Numbers

CAS Registry Number

  • 63917-28-2

System Generated Number

  • 0063917282

Structure Descriptors

InChI

1S/C14H12N2S/c17-14-15-12-9-5-4-8-11(12)13(16-14)10-6-2-1-3-7-10/h1-9,13H,(H2,15,16,17)

InChIKey

KGYGEGTZCZIKMX-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2c3ccccc3NC(=S)N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   National Technical Information Service. Vol. AD691-490,