1-(Acetyl)thiosemicarbazide (C3H7N3OS)

1-(Acetyl)thiosemicarbazide presents a C3 framework, an amide (formula C3H7N3OS, CAS 2302-88-7). ChemicalTool Reaction can propose ranked disconnections for 1-(Acetyl)thiosemicarbazide from the SMILES CC(=O)NNC(N)=S.

Target: 1-(Acetyl)thiosemicarbazide
CAS: 2302-88-7
Formula: C3H7N3OS
Approx. MW: 133.17
SMILES: CC(=O)NNC(N)=S
PubChem CID: 2723592
Approx. carbons: C3

1-(Acetyl)thiosemicarbazide structure

Properties

Molecular weight: 133.17

View on PubChem

1-(Acetyl)thiosemicarbazide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-(Acetyl)thiosemicarbazide?

1-(Acetyl)thiosemicarbazide has molecular formula C3H7N3OS. Molecular weight about 133.17 g·mol⁻¹.

What is the CAS number of 1-(Acetyl)thiosemicarbazide?

The CAS Registry Number for 1-(Acetyl)thiosemicarbazide is 2302-88-7.

Run AI retrosynthesis for 1-(Acetyl)thiosemicarbazide Target catalog AI tools overview

One click loads 1-(Acetyl)thiosemicarbazide into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(2-Hydroxyethyl)urea Ethyl carbazate Hydantoin Malonic acid dihydrazide N-Hydroxyurethane sym-Dimethylurea

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.