Basic information
- Standard SMILES
COc1ccc(Cl)cc1N1C(=O)CN(C)C1=S- InChIKey
JVMJZGSMCSCZFX-UHFFFAOYSA-N- Molecular formula
- C11H11ClN2O2S
- Average molar mass
- 270.74 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-methoxyphenyl-1-methyl-2-thioxo-imidazolidin-4-one
- IUPAC
- 3-(5-chloro-2-methoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one
Names & synonyms
SCHEMBL8694224JVMJZGSMCSCZFX-UHFFFAOYSA-N5-Chloro-2-methoxyphenyl-1-methyl-2-thioxo-imidazolidin-4-one3-(5-Chloro-2-methoxyphenyl)-1-methyl-2-thioxo-imidazolidin-4-one
Database identifiers
- PubChem CID
- 19069745
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Compound notes
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