4-Acetamidothiophenol (C8H9NOS)

4-Acetamidothiophenol presents a C8 framework, aromatic rings, an amide (formula C8H9NOS, CAS 1126-81-4). ChemicalTool Reaction can propose ranked disconnections for 4-Acetamidothiophenol from the SMILES CC(=O)Nc1ccc(S)cc1.

Target: 4-Acetamidothiophenol
CAS: 1126-81-4
Formula: C8H9NOS
Approx. MW: 167.23
SMILES: CC(=O)Nc1ccc(S)cc1
PubChem CID: 70777
Approx. carbons: C8

4-Acetamidothiophenol structure

Properties

IUPAC name: N-(4-sulfanylphenyl)acetamide
Molecular weight: 167.23
Exact mass: 167.04
InChIKey: AYEQJLOHMLYKAV-UHFFFAOYSA-N

View on PubChem

4-Acetamidothiophenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Acetamidothiophenol?

4-Acetamidothiophenol has molecular formula C8H9NOS. Molecular weight about 167.23 g·mol⁻¹.

What is the CAS number of 4-Acetamidothiophenol?

The CAS Registry Number for 4-Acetamidothiophenol is 1126-81-4.

Run AI retrosynthesis for 4-Acetamidothiophenol Target catalog AI tools overview

Open the planner with 4-Acetamidothiophenol preloaded, then keep routes that match CAS 1126-81-4.

Related targets

Similar compounds

1-Acetyl-2-phenylhydrazine 2-Benzimidazolylurea 2'-Chloroacetanilide 4-Acetamidobenzenesulfonamide 4-Aminoacetanilide acetaminophen

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.