Basic information
- Standard SMILES
CCNC(=S)NC(C)C- InChIKey
XABLWQGBNZDQKL-UHFFFAOYSA-N- Molecular formula
- C6H14N2S
- Average molar mass
- 146.26 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-3-isopropylthiourea
- IUPAC
- 1-ethyl-3-propan-2-ylthiourea
Names & synonyms
1-ethyl-3-isopropylthioureaSCHEMBL7726899SCHEMBL11848334SCHEMBL11848339XABLWQGBNZDQKL-UHFFFAOYSA-NAKOS003718791
Database identifiers
- PubChem CID
- 19650595
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 91.1
Related reactions
2 records
Compound notes
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