Basic information
- Standard SMILES
COCCN(C)c1ccc(OC)c(NC(N)=S)c1- InChIKey
YQCNLESFKFEKIW-UHFFFAOYSA-N- Molecular formula
- C12H19N3O2S
- Average molar mass
- 269.37 g/mol
Names & identifiers
- Preferred name
- {2-Methoxy-5-[(2-methoxy-ethyl)-methyl-amino]-phenyl}-thiourea
- IUPAC
- [2-methoxy-5-[2-methoxyethyl(methyl)amino]phenyl]thiourea
Names & synonyms
SCHEMBL5713569YQCNLESFKFEKIW-UHFFFAOYSA-N{2-methoxy-5-[(2-methoxy-ethyl)-methyl-amino]-phenyl}-thiourea
Database identifiers
- PubChem CID
- 22015743
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 91.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
4 records
Compound notes
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