Ethionamide (C8H10N2S)

ethionamide presents a C8 framework, aromatic rings, basic nitrogen (formula C8H10N2S, CAS 536-33-4). ChemicalTool Reaction can propose ranked disconnections for ethionamide from the SMILES CCc1cc(C(N)=S)ccn1.

Target: Ethionamide
CAS: 536-33-4
Formula: C8H10N2S
Approx. MW: 166.24
SMILES: CCc1cc(C(N)=S)ccn1
PubChem CID: 2761171
Approx. carbons: C8

Ethionamide structure

Properties

IUPAC name: 2-ethylpyridine-4-carbothioamide
Common names: ethionamide; 536-33-4; 2-ethylpyridine-4-carbothioamide; Trecator; Ethioniamide; Amidazine; Ethinamide; Ethyonomide; Etionamid; Etioniamid
Molecular weight: 166.25
Exact mass: 166.06
InChIKey: AEOCXXJPGCBFJA-UHFFFAOYSA-N
Melting point: 327 to 331 °F (Decomposes) (NTP, 1992)

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Ethionamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethionamide?

Ethionamide has molecular formula C8H10N2S. Molecular weight about 166.24 g·mol⁻¹.

What is the CAS number of Ethionamide?

The CAS Registry Number for Ethionamide is 536-33-4.

Run AI retrosynthesis for Ethionamide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10N2S.

Related targets

Similar compounds

(Pentafluorophenyl)acetonitrile 1-(4-Fluorophenyl)ethylamine 1-Phenylethanamine 2-(2-Chlorophenyl)ethylamine 2-(Piperazin-1-yl)pyrimidine 2-(Trifluoromethoxy)benzonitrile

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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.