Basic information
- Standard SMILES
COc1ccc(N2CCN(C)C(=O)C2)cc1NC(N)=S- InChIKey
RWSWKEJRWODOTC-UHFFFAOYSA-N- Molecular formula
- C13H18N4O2S
- Average molar mass
- 294.38 g/mol
Names & identifiers
- Preferred name
- [2-Methoxy-5-(4-methyl-3-oxo-piperazin-1-yl)-phenyl]-thiourea
- IUPAC
- [2-methoxy-5-(4-methyl-3-oxopiperazin-1-yl)phenyl]thiourea
Names & synonyms
SCHEMBL5713533RWSWKEJRWODOTC-UHFFFAOYSA-N[2-methoxy-5-(4-methyl-3-oxo-piperazin-1-yl)-phenyl]-thiourea
Database identifiers
- PubChem CID
- 22015742
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Related reactions
1 records
Compound notes
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