Propanethioamide (C3H7NS)

Propanethioamide (C3H7NS; CAS 631-58-3) is a practical retrosynthesis target. Propanethioamide presents a C3 framework, basic nitrogen. Open AI route search in one click below.

Target: Propanethioamide
CAS: 631-58-3
Formula: C3H7NS
Approx. MW: 89.16
SMILES: CCC(N)=S
PubChem CID: 2760628
Approx. carbons: C3

Propanethioamide structure

Properties

IUPAC name: propanethioamide
Common names: Propanethioamide; RefChem:869118; 678-504-0; Thiopropionamide; 631-58-3; propiothioamide; 3-propanethioamide; Propanethioamide #; thiopropionic acid amide; Propanethioamide, AldrichCPR
Molecular weight: 89.16
Exact mass: 89.03
InChIKey: WPZSAUFQHYFIPG-UHFFFAOYSA-N

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Propanethioamide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propanethioamide?

Propanethioamide has molecular formula C3H7NS. Molecular weight about 89.16 g·mol⁻¹.

What is the CAS number of Propanethioamide?

The CAS Registry Number for Propanethioamide is 631-58-3.

Run AI retrosynthesis for Propanethioamide Target catalog AI tools overview

Open the planner with Propanethioamide preloaded, then keep routes that match CAS 631-58-3.

Related targets

Similar compounds

(2R)-2-hydroxypropanamide 2-Chloroacrylonitrile 2-Chloropropionamide 2-Cyanoacetamide 2-Cyanoethyltrichlorosilane 2-Imidazolidone

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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.