4-(2-Methyl-5,6,7,8-tetrahydro-quinolin-7-ylmethyl)-1,3-dihydro-imidazole-2-thione
Basic information
- Standard SMILES
Cc1ccc2c(n1)CC(Cc1c[nH]c(=S)[nH]1)CC2- InChIKey
YFWFNQUGLXAYIU-UHFFFAOYSA-N- Molecular formula
- C14H17N3S
- Average molar mass
- 259.37 g/mol
Names & identifiers
- Preferred name
- 4-(2-Methyl-5,6,7,8-tetrahydro-quinolin-7-ylmethyl)-1,3-dihydro-imidazole-2-thione
- IUPAC
- 4-[(2-methyl-5,6,7,8-tetrahydroquinolin-7-yl)methyl]-1,3-dihydroimidazole-2-thione
Names & synonyms
SCHEMBL924550YFWFNQUGLXAYIU-UHFFFAOYSA-N4-(2-methyl-5,6,7,8-tetrahydro-quinolin-7-ylmethyl)-1,3-dihydro-imidazole-2-thione
Database identifiers
- PubChem CID
- 11242402
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 366
Related reactions
2 records
Compound notes
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