Basic information
- CAS
21572-57-6- Standard SMILES
CNC(=S)Nc1cccc(O)c1- InChIKey
JTMVFTMUBVVPOV-UHFFFAOYSA-N- Molecular formula
- C8H10N2OS
- Average molar mass
- 182.25 g/mol
- Monoisotopic mass
- 182.05138412
Names & identifiers
- Preferred name
- N-(3-Hydroxyphenyl)-N'-methylthiourea
- IUPAC
- 1-(3-hydroxyphenyl)-3-methylthiourea
Names & synonyms
21572-57-6SCHEMBL23120126DTXSID80656529AKOS024388067N-(3-Hydroxyphenyl)-N'-methylthiourea3-{[(methylamino)thioxomethyl]amino}phenolST51041157
Database identifiers
- CAS
21572-57-6- PubChem CID
- 43835637
- DTXSID
DTXSID80656529
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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