Basic information
- Standard SMILES
CONC(=S)NC1CCCc2ccccc21- InChIKey
XHWDRSMCHADYSO-UHFFFAOYSA-N- Molecular formula
- C12H16N2OS
- Average molar mass
- 236.34 g/mol
Names & identifiers
- Preferred name
- 1-Methoxy-3-(1,2,3,4-tetrahydro-1-naphthyl)-thiourea
- IUPAC
- 1-methoxy-3-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
Names & synonyms
SCHEMBL11752030XHWDRSMCHADYSO-UHFFFAOYSA-N1-Methoxy-3-(1,2,3,4-tetrahydro-1-naphthyl)-thiourea
Database identifiers
- PubChem CID
- 21393496
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
3 records
Linked notes
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