Molecule record

1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole

C24H20Cl2N2OS

455.41 g/mol

Loading structure

Molecular properties

Formula
C24H20Cl2N2OS
Molar mass
455.41 g·mol−1
Exact mass
454.0673 Da
15
PubChem CID
51755

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Sulfide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-(2,4-dichloro-beta-((p-(phenylthio)benzyl)oxy)phenethyl)imidazole
  • 1-(2-(2,4-Dichlorophenyl)-2-((4-(phenylthio)benzyl)oxy)ethyl)-1H-imidazole
  • 1-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-1H-imidazole
  • 1-[2-(2,4-Dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole
  • 72479-26-6
  • C24H20Cl2N2OS
  • CHEBI:82863
  • D01AC12
Show all 24 synonyms
  • DTXCID8031601
  • DTXSID7057812
  • FENTICONAZOLE
  • Fenticonazol
  • Fenticonazol [INN-Spanish]
  • Fenticonazole (INN)
  • Fenticonazole Nitrate-d9
  • Fenticonazole [INN:BAN]
  • Fenticonazolum
  • Fenticonazolum [INN-Latin]
  • G01AF12
  • MFCD00865611
  • QG05NRB077
  • RefChem:598929
  • Terlomexin
  • fenticonazolo

Structure identifiers

Canonical SMILES
Clc1ccc(C(Cn2ccnc2)OCc2ccc(Sc3ccccc3)cc2)c(Cl)c1
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=C(C=C2)COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C24H20Cl2N2OS/c25-19-8-11-22(23(26)14-19)24(15-28-13-12-27-17-28)29-16-18-6-9-21(10-7-18)30-20-4-2-1-3-5-20/h1-14,17,24H,15-16H2
InChIKey
ZCJYUTQZBAIHBS-UHFFFAOYSA-N
PubChem CID
51755

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imidazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record
1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]imid… - Formula, Structure | ChemArche