Basic information
- Standard SMILES
CN(C)C1(c2ccccc2)CCC(NC(=S)NCCCc2ccccc2)CC1- InChIKey
IFILLUUBRPFAKQ-UHFFFAOYSA-N- Molecular formula
- C24H33N3S
- Average molar mass
- 395.6 g/mol
Names & identifiers
- Preferred name
- 1-(4-Dimethylamino-4-phenyl-cyclohexyl)-3-(3-phenyl-propyl)-thiourea
- IUPAC
- 1-[4-(dimethylamino)-4-phenylcyclohexyl]-3-(3-phenylpropyl)thiourea
Names & synonyms
SCHEMBL4858581IFILLUUBRPFAKQ-UHFFFAOYSA-N1-(4-dimethylamino-4-phenyl-cyclohexyl)-3-(3-phenyl-propyl)-thiourea
Database identifiers
- PubChem CID
- 86601792
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 59.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 458
Related reactions
3 records
Compound notes
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