Basic information
- Standard SMILES
CCNC(=S)NCC(C)C- InChIKey
FHXLAZZNBCTRBG-UHFFFAOYSA-N- Molecular formula
- C7H16N2S
- Average molar mass
- 160.28 g/mol
Names & identifiers
- Preferred name
- 1-Ethyl-3-isobutyl-thiourea
- IUPAC
- 1-ethyl-3-(2-methylpropyl)thiourea
Names & synonyms
1-ethyl-3-isobutyl-thioureaSCHEMBL11598205FHXLAZZNBCTRBG-UHFFFAOYSA-NAKOS003718792
Database identifiers
- PubChem CID
- 19650596
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
Related reactions
1 records
Compound notes
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