Basic information
- Standard SMILES
CCCN(C(N)=S)c1cccc2ccccc12- InChIKey
KQMNOCOJKNVARH-UHFFFAOYSA-N- Molecular formula
- C14H16N2S
- Average molar mass
- 244.36 g/mol
Names & identifiers
- Preferred name
- N-Naphth-1-yl-N-propylthiourea
- IUPAC
- 1-naphthalen-1-yl-1-propylthiourea
Names & synonyms
SCHEMBL8392327N-Naphth-1-yl-N-propylthioureaKQMNOCOJKNVARH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54008331
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
3 records
Linked notes
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