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Substance Name: 2,2'-Dibenzoylaminodiphenyl disulfide
RN: 135-57-9
UNII: 10X28GH3DL
InChIKey: ZHMIOPLMFZVSHY-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C26-H20-N2-O2-S2

Molecular Weight

  • 456.588
 
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Names and Synonyms

Name of Substance

  • 2,2'-Dibenzoylaminodiphenyl disulfide

Synonyms

  • 2',2'''-Dithiobisbenzanilide
  • 2',2'''-Dithiodibenzanilide
  • 2,2'-Dibenzamidodiphenyl disulfide
  • 2,2'-Dibenzoylaminodiphenyl disulfide
  • 3-13-00-00917 (Beilstein Handbook Reference)
  • Benzamide, N,N'-(dithiodi-2,1-phenylene)bis-
  • Bis(2-benzamidophenyl) disulfide
  • Bis(o-benzamidophenyl) disulfide
  • Bis-o-benzoylaminofenyl-disulfid
  • Bis-o-benzoylaminofenyl-disulfid [Czech]
  • BRN 0721443
  • Di-o-benzamidophenyl disulphide
  • EC 205-201-9
  • EINECS 205-201-9
  • N,N'-(Dithiodi-2,1-phenylene)bisbenzamide
  • o,o'-Dibenzamidodiphenyl disulfide
  • o-(Benzoylamino)phenyl disulfide
  • Peptazin BAFD
  • Peptisant 1O
  • Pepton 22
  • UNII-10X28GH3DL

Systematic Names

  • Benzamide, N,N'-(dithiodi-2,1-phenylene)bis-
  • Benzanilide, 2',2'''-dithiobis-
  • N,N'-Dithiodi-o-phenylenedibenzamide

Registry Numbers

CAS Registry Number

  • 135-57-9

FDA UNII

  • 10X28GH3DL

System Generated Number

  • 0000135579

Structure Descriptors

InChI

1S/C26H20N2O2S2/c29-25(19-11-3-1-4-12-19)27-21-15-7-9-17-23(21)31-32-24-18-10-8-16-22(24)28-26(30)20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30)

InChIKey

ZHMIOPLMFZVSHY-UHFFFAOYSA-N

Smiles

O=C(Nc1c(SSc2c(NC(=O)c3ccccc3)cccc2)cccc1)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 4gm/kg (4000mg/kg)   Acute Toxicity Data. Journal of the American College of Toxicology, Part B. Vol. 15(Suppl,