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Substance Name: Urea, 1,1'-(p-phenylene)bis(3-benzoyl-2-thio-
RN: 70110-39-3
InChIKey: ZEEPAKPPABEUSU-UHFFFAOYSA-N

Molecular Formula

  • C22-H18-N4-O2-S2

Molecular Weight

  • 434.542
 
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Names and Synonyms

Synonyms

  • 1-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea)
  • BRN 2916220
  • p-Phenylene-bis-1,1'-(3-benzoyl-2-thiourea)
  • USAF K-1478

Systematic Name

  • Urea, 1,1'-(p-phenylene)bis(3-benzoyl-2-thio-

Registry Numbers

CAS Registry Number

  • 70110-39-3

System Generated Number

  • 0070110393

Structure Descriptors

InChI

1S/C22H18N4O2S2/c27-19(15-7-3-1-4-8-15)25-21(29)23-17-11-13-18(14-12-17)24-22(30)26-20(28)16-9-5-2-6-10-16/h1-14H,(H2,23,25,27,29)(H2,24,26,28,30)

InChIKey

ZEEPAKPPABEUSU-UHFFFAOYSA-N

Smiles

N(C(Nc1ccc(NC(NC(=O)c2ccccc2)=S)cc1)=S)C(=O)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   National Technical Information Service. Vol. AD277-689,