Basic information
- Standard SMILES
CCOC(=O)NC(N)=S.COc1ccc(N)nc1- InChIKey
XFSYPTPQPTXLEF-UHFFFAOYSA-N- Molecular formula
- C10H16N4O3S
- Average molar mass
- 272.33 g/mol
Names & identifiers
- Preferred name
- 5-Methoxypyridin-2-amine ethoxycarbonyl thiourea
- IUPAC
- ethyl N-carbamothioylcarbamate;5-methoxypyridin-2-amine
Names & synonyms
SCHEMBL558589XFSYPTPQPTXLEF-UHFFFAOYSA-N5-methoxypyridin-2-amine ethoxycarbonyl thiourea
Database identifiers
- PubChem CID
- 86635289
Properties
Computed structural properties
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 213
Related reactions
4 records
Compound notes
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