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Substance Name: Urea, 1,1'-(sulfonyldi-p-phenylene)bis(3-amidino-
RN: 20567-01-5
InChIKey: XHBNJNZHZAJNFP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N8-O4-S

Molecular Weight

  • 418.436
 
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Names and Synonyms

Synonyms

  • 1,1'-(Sulfonyldi-p-phenylene)bis(3-amidinourea)
  • BRN 2194113
  • T-1221

Systematic Name

  • Urea, 1,1'-(sulfonyldi-p-phenylene)bis(3-amidino-

Registry Numbers

CAS Registry Number

  • 20567-01-5

System Generated Number

  • 0020567015

Structure Descriptors

InChI

1S/C16H18N8O4S/c17-13(18)23-15(25)21-9-1-5-11(6-2-9)29(27,28)12-7-3-10(4-8-12)22-16(26)24-14(19)20/h1-8H,(H5,17,18,21,23,25)(H5,19,20,22,24,26)

InChIKey

XHBNJNZHZAJNFP-UHFFFAOYSA-N

Smiles

S(=O)(=O)(c1ccc(cc1)NC(=O)NC(=N)N)c1ccc(cc1)NC(=O)NC(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 336, 1969.