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Substance Name: Benzamide, N-(((4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)amino)thioxomethyl)-
RN: 119321-67-4
InChIKey: LCDOFSPKXIUTNC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H30-N4-O2-S

Molecular Weight

  • 474.626
 
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Names and Synonyms

Synonyms

  • 1-(4-(N-Benzoylthioureido)phenoxy)-3-(N-(N'-phenylpiperazinyl))propane
  • BRN 5663671
  • N-(((4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)amino)thiocarbonyl)benzamide
  • Urea, 1-benzoyl-3-(o-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-thio-

Systematic Name

  • Benzamide, N-(((4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)amino)thioxomethyl)-

Registry Numbers

CAS Registry Number

  • 119321-67-4

System Generated Number

  • 0119321674

Structure Descriptors

InChI

1S/C27H30N4O2S/c32-26(22-8-3-1-4-9-22)29-27(34)28-23-12-14-25(15-13-23)33-21-7-16-30-17-19-31(20-18-30)24-10-5-2-6-11-24/h1-6,8-15H,7,16-21H2,(H2,28,29,32,34)

InChIKey

LCDOFSPKXIUTNC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)NC(=S)Nc2ccc(cc2)OCCCN3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 642, 1987.