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Substance Name: Pseudourea, phenylhexamethylhexa(2'-thio-
RN: 64039-41-4
InChIKey: RBTMPXCELKWOBK-UHFFFAOYSA-N

Molecular Formula

  • C18-H30-N12-S6

Molecular Weight

  • 606.915
 
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Names and Synonyms

Synonyms

  • 3-06-00-06945 (Beilstein Handbook Reference)
  • BRN 3527063
  • Hexaisothiourea methylbenzene

Systematic Name

  • Pseudourea, phenylhexamethylhexa(2'-thio-

Registry Numbers

CAS Registry Number

  • 64039-41-4

System Generated Number

  • 0064039414

Structure Descriptors

InChI

1S/C18H30N12S6/c19-13(20)31-1-7-8(2-32-14(21)22)10(4-34-16(25)26)12(6-36-18(29)30)11(5-35-17(27)28)9(7)3-33-15(23)24/h1-6H2,(H3,19,20)(H3,21,22)(H3,23,24)(H3,25,26)(H3,27,28)(H3,29,30)

InChIKey

RBTMPXCELKWOBK-UHFFFAOYSA-N

Smiles

c1(c(c(CSC(=N)N)c(c(c1CSC(=N)N)CSC(=N)N)CSC(=N)N)CSC(=N)N)CSC(=N)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo unreported 13mg/kg (13mg/kg)   Annals of Tropical Medicine and Parasitology. Vol. 32, Pg. 177, 1938.