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Details

Stereochemistry RACEMIC
Molecular Formula C19H17Cl3N2S
Molecular Weight 411.776
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[2-Chloro-4-[4-[(2,6-dichlorophenyl)thio]phenyl]butyl]-1H-imidazole

SMILES

ClC(CCC1=CC=C(SC2=C(Cl)C=CC=C2Cl)C=C1)CN3C=CN=C3

InChI

InChIKey=CQAGPTNWBGXILR-UHFFFAOYSA-N
InChI=1S/C19H17Cl3N2S/c20-15(12-24-11-10-23-13-24)7-4-14-5-8-16(9-6-14)25-19-17(21)2-1-3-18(19)22/h1-3,5-6,8-11,13,15H,4,7,12H2

HIDE SMILES / InChI

Molecular Formula C19H17Cl3N2S
Molecular Weight 411.776
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:56 GMT 2023
Record UNII
6YBR6TNU5R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-Chloro-4-[4-[(2,6-dichlorophenyl)thio]phenyl]butyl]-1H-imidazole
Systematic Name English
1H-Imidazole, 1-[2-chloro-4-[4-[(2,6-dichlorophenyl)thio]phenyl]butyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
141419727
Created by admin on Sat Dec 16 19:54:57 GMT 2023 , Edited by admin on Sat Dec 16 19:54:57 GMT 2023
PRIMARY
CAS
1850278-18-0
Created by admin on Sat Dec 16 19:54:57 GMT 2023 , Edited by admin on Sat Dec 16 19:54:57 GMT 2023
PRIMARY
FDA UNII
6YBR6TNU5R
Created by admin on Sat Dec 16 19:54:57 GMT 2023 , Edited by admin on Sat Dec 16 19:54:57 GMT 2023
PRIMARY