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Substance Name: 2-Pyrrolidinethione, 5-(4-phenyl-1-piperazinyl)-
RN: 91703-32-1
InChIKey: HFDXGVBCOFKEQB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N3-S

Molecular Weight

  • 261.3911
 
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Names and Synonyms

Synonym

  • 5-(4-Phenyl-1-piperazinyl)-2-pyrrolidinethione

Systematic Name

  • 2-Pyrrolidinethione, 5-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 91703-32-1

System Generated Number

  • 0091703321

Structure Descriptors

InChI

1S/C14H19N3S/c18-14-7-6-13(15-14)17-10-8-16(9-11-17)12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,15,18)

InChIKey

HFDXGVBCOFKEQB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)C3CCC(=S)N3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4547504,