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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28O2S2Sn
Molecular Weight 507.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(BENZOYLTHIO)DIBUTYLSTANNANE

SMILES

CCCC[Sn](CCCC)(SC(=O)C1=CC=CC=C1)SC(=O)C2=CC=CC=C2

InChI

InChIKey=BRIMXLZSNXEUEL-UHFFFAOYSA-L
InChI=1S/2C7H6OS.2C4H9.Sn/c2*8-7(9)6-4-2-1-3-5-6;2*1-3-4-2;/h2*1-5H,(H,8,9);2*1,3-4H2,2H3;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C22H28O2S2Sn
Molecular Weight 507.297
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 12:21:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:44 GMT 2023
Record UNII
BC3S3FER7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(BENZOYLTHIO)DIBUTYLSTANNANE
Systematic Name English
BIS-(BENZOYLTHIO)DIBUTYLSTANNANE
Systematic Name English
STANNANE, BIS(BENZOYLTHIO)DIBUTYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-503-7
Created by admin on Sat Dec 16 12:21:44 GMT 2023 , Edited by admin on Sat Dec 16 12:21:44 GMT 2023
PRIMARY
CAS
15481-48-8
Created by admin on Sat Dec 16 12:21:44 GMT 2023 , Edited by admin on Sat Dec 16 12:21:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID90165733
Created by admin on Sat Dec 16 12:21:44 GMT 2023 , Edited by admin on Sat Dec 16 12:21:44 GMT 2023
PRIMARY
PUBCHEM
9576015
Created by admin on Sat Dec 16 12:21:44 GMT 2023 , Edited by admin on Sat Dec 16 12:21:44 GMT 2023
PRIMARY
FDA UNII
BC3S3FER7C
Created by admin on Sat Dec 16 12:21:44 GMT 2023 , Edited by admin on Sat Dec 16 12:21:44 GMT 2023
PRIMARY