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Substance Name: Acetophenone, 4'-phenylthio-2-(piperidinoimino)-
RN: 25561-37-9
InChIKey: YPWRHVFSFBFBKF-HMMYKYKNSA-N

Molecular Formula

  • C19-H20-N2-O-S

Molecular Weight

  • 324.446
 
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Names and Synonyms

Synonyms

  • 4'-Phenylthio-2-(piperidinoimino)acetophenone
  • 5-20-03-00519 (Beilstein Handbook Reference)
  • BRN 1257937

Systematic Name

  • Acetophenone, 4'-phenylthio-2-(piperidinoimino)-

Registry Numbers

CAS Registry Number

  • 25561-37-9

System Generated Number

  • 0025561379

Structure Descriptors

InChI

1S/C19H20N2OS/c22-19(15-20-21-13-5-2-6-14-21)16-9-11-18(12-10-16)23-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2/b20-15+

InChIKey

YPWRHVFSFBFBKF-HMMYKYKNSA-N

Smiles

c1(Sc2ccccc2)ccc(C(\C=N\N2CCCCC2)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 157, 1970.