Basic information
- Standard SMILES
NC(=S)NC12CC3CC(CC1C3)C2- InChIKey
LCOBRSULZFUBOD-UHFFFAOYSA-N- Molecular formula
- C10H16N2S
- Average molar mass
- 196.31 g/mol
Names & identifiers
- Preferred name
- n-Tricyclo[3.3.1.0~3,7~]non-3-ylthiourea
- IUPAC
- 3-tricyclo[3.3.1.03,7]nonanylthiourea
Names & synonyms
SCHEMBL1605254LCOBRSULZFUBOD-UHFFFAOYSA-Nn-tricyclo[3.3.1.0~3,7~]non-3-ylthiourea
Database identifiers
- PubChem CID
- 87265489
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 250
Related reactions
16 records
Compound notes
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