Basic information
- Standard SMILES
COc1ccc(NC(=O)N=C2NC(=O)CN2C)s1- InChIKey
SLWJPYHOWUHGSC-UHFFFAOYSA-N- Molecular formula
- C10H12N4O3S
- Average molar mass
- 268.29 g/mol
Names & identifiers
- Preferred name
- 1-(5-Methoxy-2-thienyl)-3-(tetrahydro-1-methyl-4-oxo-1H-imidazol-2-ylidene) urea
- IUPAC
- 1-(5-methoxythiophen-2-yl)-3-(1-methyl-4-oxoimidazolidin-2-ylidene)urea
Names & synonyms
SCHEMBL11443705SLWJPYHOWUHGSC-UHFFFAOYSA-N1-(5-Methoxy-2-thienyl)-3-(tetrahydro-1-methyl-4-oxo-1H-imidazol-2-ylidene) urea
Database identifiers
- PubChem CID
- 136199940
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 387
Related reactions
1 records
Compound notes
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