Basic information
- CAS
82745-07-1- Standard SMILES
CCOc1ccccc1NC(=S)NC- InChIKey
HPULGITWWYJMLL-UHFFFAOYSA-N- Molecular formula
- C10H14N2OS
- Average molar mass
- 210.3 g/mol
- Monoisotopic mass
- 210.08268425
Names & identifiers
- Preferred name
- 1-(2-Ethoxyphenyl)-3-methylthiourea
- IUPAC
- 1-(2-ethoxyphenyl)-3-methylthiourea
Names & synonyms
1-(2-ethoxyphenyl)-3-methylthioureaN-(2-Ethoxyphenyl)-N'-methylthiourea82745-07-1[(2-ethoxyphenyl)amino](methylamino)methane-1-thioneDTXSID601289796SBB000502STK144435AKOS003333361N-(2-Ethoxyphenyl)-Na(2)-methylthioureaST024186SR-01000245745SR-01000245745-1
Database identifiers
- CAS
82745-07-1- PubChem CID
- 698348
- DTXSID
DTXSID601289796
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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