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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14S
Molecular Weight 166.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Isobutylthiobenzene

SMILES

CC(C)CSC1=CC=CC=C1

InChI

InChIKey=UQRLAGGSKUVKMJ-UHFFFAOYSA-N
InChI=1S/C10H14S/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14S
Molecular Weight 166.283
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 Tue Apr 01 19:23:03 GMT 2025
Edited
by admin
on Tue Apr 01 19:23:03 GMT 2025
Record UNII
T8HCV9X3LJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Isobutylthiobenzene
Systematic Name English
(Isobutylthio)benzene
Preferred Name English
[(2-Methylpropyl)thio]benzene
Systematic Name English
2-Methyl-1-propyl phenyl sulfide
Systematic Name English
[(2-Methylpropyl)sulfanyl]benzene
Systematic Name English
Benzene, [(2-methylpropyl)thio]-
Systematic Name English
Code System Code Type Description
PUBCHEM
83327
Created by admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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FDA UNII
T8HCV9X3LJ
Created by admin on Tue Apr 01 19:23:04 GMT 2025 , Edited by admin on Tue Apr 01 19:23:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID50157937
Created by admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
PRIMARY
CAS
13307-61-4
Created by admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
PRIMARY
ECHA (EC/EINECS)
236-334-0
Created by admin on Tue Apr 01 19:23:03 GMT 2025 , Edited by admin on Tue Apr 01 19:23:03 GMT 2025
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