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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10OS
Molecular Weight 154.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methoxythioanisole

SMILES

COC1=CC=CC(SC)=C1

InChI

InChIKey=IWVQVOXDIOKVBE-UHFFFAOYSA-N
InChI=1S/C8H10OS/c1-9-7-4-3-5-8(6-7)10-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H10OS
Molecular Weight 154.229
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 18:43:27 GMT 2023
Edited
by admin
on Sat Dec 16 18:43:27 GMT 2023
Record UNII
42GZ952C3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methoxythioanisole
Systematic Name English
Anisole, m-(methylthio)-
Systematic Name English
1-Methoxy-3-(methylsulfanyl)benzene
Systematic Name English
NSC-133794
Code English
Methyl m-methoxyphenyl sulfide
Systematic Name English
(3-Methoxyphenyl)(methyl)sulfane
Systematic Name English
Benzene, 1-methoxy-3-(methylthio)-
Systematic Name English
1-Methoxy-3-(methylthio)benzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60299933
Created by admin on Sat Dec 16 18:43:27 GMT 2023 , Edited by admin on Sat Dec 16 18:43:27 GMT 2023
PRIMARY
FDA UNII
42GZ952C3G
Created by admin on Sat Dec 16 18:43:27 GMT 2023 , Edited by admin on Sat Dec 16 18:43:27 GMT 2023
PRIMARY
NSC
133794
Created by admin on Sat Dec 16 18:43:27 GMT 2023 , Edited by admin on Sat Dec 16 18:43:27 GMT 2023
PRIMARY
PUBCHEM
281182
Created by admin on Sat Dec 16 18:43:27 GMT 2023 , Edited by admin on Sat Dec 16 18:43:27 GMT 2023
PRIMARY
CAS
2388-74-1
Created by admin on Sat Dec 16 18:43:27 GMT 2023 , Edited by admin on Sat Dec 16 18:43:27 GMT 2023
PRIMARY