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Substance Name: Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-
RN: 73840-06-9
InChIKey: SCMYCDVKMWMOOF-PIHABLKOSA-N

Molecular Formula

  • C17-H20-N4-S2.2Br-H

Molecular Weight

  • 506.3288
 
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Names and Synonyms

Synonyms

  • 1,2-Propylene-bis-phenyl isothiuronium dihydrobromide
  • 2,2'-(Methylethylene)bis(1-phenyl-2-thiopseudourea) dihydrobromide

Systematic Name

  • Pseudourea, 2,2'-(methylethylene)bis(1-phenyl-2-thio-

Registry Numbers

CAS Registry Number

  • 73840-06-9

System Generated Number

  • 0073840069

Molecular Formulas

Molecular Formula

  • C17-H20-N4-S2.2Br-H

Molecular Formula Fragments

  • Br-H
  • C17-H20-N4-S2
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N4S2.2BrH/c1-12-5-4-9-17(11-12,21-16(19)23)10-8-13-6-2-3-7-14(13)20-15(18)22;;/h2-10H,11H2,1H3,(H3,18,20,22)(H3,19,21,23);2*1H/b10-8+;;

InChIKey

SCMYCDVKMWMOOF-PIHABLKOSA-N

Smiles

CC1=CC=CC(C1)(/C=C/c2ccccc2NC(=N)S)NC(=N)S.Br.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18mg/kg (18mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#01164,