Basic information
- Standard SMILES
Cc1ccc(NC(=O)N=C2NC(=O)CN2C)s1- InChIKey
KNYKUYHIPKPFMV-UHFFFAOYSA-N- Molecular formula
- C10H12N4O2S
- Average molar mass
- 252.3 g/mol
- Monoisotopic mass
- 252.06809681
Names & identifiers
- Preferred name
- 1-(5-Methyl-2-thienyl)-3-(tetrahydro-1-methyl-4-oxo-1H-imidazol-2-ylidene) urea
- IUPAC
- 1-(1-methyl-4-oxoimidazolidin-2-ylidene)-3-(5-methylthiophen-2-yl)urea
Names & synonyms
SCHEMBL11443704KNYKUYHIPKPFMV-UHFFFAOYSA-N1-(5-Methyl-2-thienyl)-3-(tetrahydro-1-methyl-4-oxo-1H-imidazol-2-ylidene) urea
Database identifiers
- PubChem CID
- 136129176
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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