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Substance Name: Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide
RN: 73839-99-3
InChIKey: NIUMTQFFKPBTSQ-UHFFFAOYSA-N

Molecular Formula

  • C10-H13-N3-O-S.Br-H

Molecular Weight

  • 304.2106
 
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Names and Synonyms

Synonyms

  • 2-(2-Phenylcarboxamidoethyl)-2-thiopseudourea hydrobromide
  • NSC 220037
  • Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide
  • S-(beta-N-Phenylcarboxamidoethyl)isothiuronium bromide

Systematic Names

  • Carbamimidothioic acid, 3-oxo-3-(phenylamino)propyl ester, monohydrobromide (9CI)
  • Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide

Registry Numbers

CAS Registry Number

  • 73839-99-3

System Generated Number

  • 0073839993

Molecular Formulas

Molecular Formula

  • C10-H13-N3-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C10-H13-N3-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C10H13N3OS.BrH/c11-10(12)15-7-6-9(14)13-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,11,12)(H,13,14);1H

InChIKey

NIUMTQFFKPBTSQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)CCSC(=N)N.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01130,