sym-Dimethylthiourea (C3H8N2S)

Looking for routes to sym-Dimethylthiourea? sym-Dimethylthiourea presents a C3 framework, basic nitrogen. Use the planner with prefilled SMILES, or copy CNC(=S)NC (CAS 61805-96-7).

Target: sym-Dimethylthiourea
CAS: 61805-96-7
Formula: C3H8N2S
Approx. MW: 104.17
SMILES: CNC(=S)NC
PubChem CID: 2723631
Approx. carbons: C3

sym-Dimethylthiourea structure

Properties

Molecular weight: 104.17

View on PubChem

sym-Dimethylthiourea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of sym-Dimethylthiourea?

sym-Dimethylthiourea has molecular formula C3H8N2S. Molecular weight about 104.17 g·mol⁻¹.

What is the CAS number of sym-Dimethylthiourea?

The CAS Registry Number for sym-Dimethylthiourea is 61805-96-7.

Run AI retrosynthesis for sym-Dimethylthiourea Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H8N2S.

Related targets

Similar compounds

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

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.