Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N'-Dicyclohexylthiourea
RN: 1212-29-9
UNII: 854CTM0T34
InChIKey: KAJICSGLHKRDLN-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Tumor Data

Molecular Formula

  • C13-H24-N2-S

Molecular Weight

  • 240.413
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • N,N'-Dicyclohexylthiourea

Synonyms

  • 1,3-Bis(cyclohexyl)thiourea
  • 1,3-Dicyclohexyl-2-thiourea
  • 1,3-Dicyclohexylthiourea
  • 3-12-00-00049 (Beilstein Handbook Reference)
  • BRN 0517587
  • CCRIS 232
  • Dicyclohexyl thiourea
  • EINECS 214-920-7
  • HSDB 4150
  • N,N'-Dicyclohexyl-2-thiourea
  • N,N'-Dicyclohexylthiocarbamide
  • N,N'-Dicyclohexylthiourea
  • NCI-C04524
  • NSC 33443
  • sym-Dicyclohexylthiourea
  • Sym-dicyclohexythiourea
  • Thiourea, N,N'-dicyclohexyl-
  • UNII-854CTM0T34
  • Urea, 1,3-dicyclohexyl-2-thio-

Systematic Names

  • 1,3-(Dicyclohexyl)thiourea
  • N,N'-Dicyclohexylthiourea
  • Thiourea, N,N'-dicyclohexyl-
  • Urea, 1,3-dicyclohexyl-2-thio-

Superlist Name

  • N,N'-Dicyclohexylthiourea

Registry Numbers

CAS Registry Number

  • 1212-29-9

FDA UNII

  • 854CTM0T34

System Generated Number

  • 0001212299

Structure Descriptors

InChI

1S/C13H24N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16)

InChIKey

KAJICSGLHKRDLN-UHFFFAOYSA-N

Smiles

C1(NC(NC2CCCCC2)=S)CCCCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.69 (none)   EXP
Water Solubility 192 mg/L 25 EST
Vapor Pressure 2.21E-05 mm Hg 25 EST
Henry's Law Constant 2.52E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.95E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.