Basic information
- Standard SMILES
O=Cc1cn(C2CCc3ccccc3C2)c(=S)[nH]1- InChIKey
PLOHEXUPXPTTPR-UHFFFAOYSA-N- Molecular formula
- C14H14N2OS
- Average molar mass
- 258.34 g/mol
Names & identifiers
- Preferred name
- 3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2-thioxo-2,3-dihydro-1H-imidazole-5-carbaldehyde
- IUPAC
- 2-sulfanylidene-3-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-5-carbaldehyde
Names & synonyms
SCHEMBL6948440PLOHEXUPXPTTPR-UHFFFAOYSA-N3-(1,2,3,4-tetrahydronaphthalen-2-yl)-2-thioxo-2,3-dihydro-1H-imidazole-5-carbaldehyde
Database identifiers
- PubChem CID
- 19699407
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 393
Related reactions
2 records
Compound notes
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