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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO2S2
Molecular Weight 179.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CHEIROLIN

SMILES

CS(=O)(=O)CCCN=C=S

InChI

InChIKey=ZSJGCHNCYSHQEU-UHFFFAOYSA-N
InChI=1S/C5H9NO2S2/c1-10(7,8)4-2-3-6-5-9/h2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C5H9NO2S2
Molecular Weight 179.26
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:10:53 GMT 2023
Edited
by admin
on Fri Dec 15 19:10:53 GMT 2023
Record UNII
8DA547512J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHEIROLIN
MI  
Common Name English
PROPANE, 1-ISOTHIOCYANATO-3-(METHYLSULFONYL)-
Systematic Name English
CHEIROLINE
Common Name English
METHYLPROPYLSULFONE MUSTARD OIL
Common Name English
ISOTHIOCYANIC ACID, 3-(METHYLSULFONYL)PROPYL ESTER
Common Name English
CHEIROLIN [MI]
Common Name English
Code System Code Type Description
PUBCHEM
10454
Created by admin on Fri Dec 15 19:10:54 GMT 2023 , Edited by admin on Fri Dec 15 19:10:54 GMT 2023
PRIMARY
FDA UNII
8DA547512J
Created by admin on Fri Dec 15 19:10:54 GMT 2023 , Edited by admin on Fri Dec 15 19:10:54 GMT 2023
PRIMARY
CAS
505-34-0
Created by admin on Fri Dec 15 19:10:54 GMT 2023 , Edited by admin on Fri Dec 15 19:10:54 GMT 2023
PRIMARY
MERCK INDEX
m108
Created by admin on Fri Dec 15 19:10:54 GMT 2023 , Edited by admin on Fri Dec 15 19:10:54 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00198517
Created by admin on Fri Dec 15 19:10:54 GMT 2023 , Edited by admin on Fri Dec 15 19:10:54 GMT 2023
PRIMARY