Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole-2-ethanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-((2-nitrophenyl)methyl)-, carbamate (ester)
RN: 178980-65-9
InChIKey: JVHHGHBQARABNY-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-Cl2-N4-O4-S

Molecular Weight

  • 509.4118
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1H-Imidazole-2-ethanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-((2-nitrophenyl)methyl)-, carbamate (ester)

Registry Numbers

CAS Registry Number

  • 178980-65-9

System Generated Number

  • 0178980659

Structure Descriptors

InChI

1S/C22H22Cl2N4O4S/c1-13(2)20-21(33-17-10-15(23)9-16(24)11-17)27(19(26-20)7-8-32-22(25)29)12-14-5-3-4-6-18(14)28(30)31/h3-6,9-11,13H,7-8,12H2,1-2H3,(H2,25,29)

InChIKey

JVHHGHBQARABNY-UHFFFAOYSA-N

Smiles

CC(C)c1c(n(c(n1)CCOC(=O)N)Cc2ccccc2[N+](=O)[O-])Sc3cc(cc(c3)Cl)Cl