Basic information
- Standard SMILES
CCCN(C(N)=S)c1cc([N+](=O)[O-])ccc1OC- InChIKey
ODXDYEFIRXTCOZ-UHFFFAOYSA-N- Molecular formula
- C11H15N3O3S
- Average molar mass
- 269.32 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxy-5-nitrophenyl)-N-propylthiourea
- IUPAC
- 1-(2-methoxy-5-nitrophenyl)-1-propylthiourea
Names & synonyms
SCHEMBL7557551ODXDYEFIRXTCOZ-UHFFFAOYSA-NN-(2-methoxy-5-nitrophenyl)-N-propylthiourea
Database identifiers
- PubChem CID
- 18322274
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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