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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10OS2
Molecular Weight 150.262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ISOPROPYL S-METHYL DITHIOCARBONATE

SMILES

CSC(=S)OC(C)C

InChI

InChIKey=GNGKJKOKYSKNNW-UHFFFAOYSA-N
InChI=1S/C5H10OS2/c1-4(2)6-5(7)8-3/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C5H10OS2
Molecular Weight 150.262
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 18:02:09 GMT 2023
Edited
by admin
on Sat Dec 16 18:02:09 GMT 2023
Record UNII
NVW4M5APX5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-ISOPROPYL S-METHYL DITHIOCARBONATE
Systematic Name English
O-ISOPROPYL S-METHYL XANTHATE
Systematic Name English
S-METHYL O-ISOPROPYL DITHIOCARBONATE
Systematic Name English
(METHYLSULFANYL)(PROPAN-2-YLOXY)METHANETHIONE
Systematic Name English
S-METHYL O-ISOPROPYL XANTHATE
Systematic Name English
ISOPROPYL S-METHYL XANTHATE
Systematic Name English
CARBONODITHIOIC ACID, S-METHYL O-(1-METHYLETHYL) ESTER
Common Name English
Code System Code Type Description
FDA UNII
NVW4M5APX5
Created by admin on Sat Dec 16 18:02:09 GMT 2023 , Edited by admin on Sat Dec 16 18:02:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-428-4
Created by admin on Sat Dec 16 18:02:09 GMT 2023 , Edited by admin on Sat Dec 16 18:02:09 GMT 2023
PRIMARY
CAS
35200-02-3
Created by admin on Sat Dec 16 18:02:09 GMT 2023 , Edited by admin on Sat Dec 16 18:02:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID0067896
Created by admin on Sat Dec 16 18:02:09 GMT 2023 , Edited by admin on Sat Dec 16 18:02:09 GMT 2023
PRIMARY
PUBCHEM
118783
Created by admin on Sat Dec 16 18:02:09 GMT 2023 , Edited by admin on Sat Dec 16 18:02:09 GMT 2023
PRIMARY