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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24Cl2O2S
Molecular Weight 399.374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-THIOBIS(4-CHLORO-6-ISOPROPYL-M-CRESOL)

SMILES

CC(C)C1=CC(Cl)=C(C)C(SC2=C(O)C(=CC(Cl)=C2C)C(C)C)=C1O

InChI

InChIKey=AALDANJLYWODLY-UHFFFAOYSA-N
InChI=1S/C20H24Cl2O2S/c1-9(2)13-7-15(21)11(5)19(17(13)23)25-20-12(6)16(22)8-14(10(3)4)18(20)24/h7-10,23-24H,1-6H3

HIDE SMILES / InChI

Molecular Formula C20H24Cl2O2S
Molecular Weight 399.374
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:24:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:55 GMT 2023
Record UNII
C7ZW7UB5PK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-THIOBIS(4-CHLORO-6-ISOPROPYL-M-CRESOL)
Systematic Name English
2,2'-THIOBIS(4-CHLORO-3-METHYL-6-(1-METHYLETHYL)PHENOL)
Systematic Name English
6,6'-THIOBIS(4-CHLOROTHYMOL)
Common Name English
2,2'-THIOBIS(4-CHLORO-6-ISOPROPYL-3-METHYLPHENOL)
Common Name English
PHENOL, 2,2'-THIOBIS(4-CHLORO-3-METHYL-6-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
264-981-9
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
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PUBCHEM
6454926
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY
FDA UNII
C7ZW7UB5PK
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID20214884
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY
CAS
64633-23-4
Created by admin on Sat Dec 16 12:24:55 GMT 2023 , Edited by admin on Sat Dec 16 12:24:55 GMT 2023
PRIMARY