Basic information
- CAS
6274-93-7- Standard SMILES
Cl.N=C(N)Sc1cc(O)ccc1O- InChIKey
ALIBWJLEEYPCQF-UHFFFAOYSA-N- Molecular formula
- C7H9ClN2O2S
- Average molar mass
- 220.68 g/mol
- Monoisotopic mass
- 220.0073264
Names & identifiers
- Preferred name
- Pseudourea, 2-(2,5-dihydroxyphenyl)-2-thio-, monohydrochloride
- IUPAC
- (2,5-dihydroxyphenyl) carbamimidothioate;hydrochloride
Names & synonyms
Pseudourea, 2-(2,5-dihydroxyphenyl)-2-thio-, monohydrochlorideRefChem:1097102USAF PD-176274-93-72-(2,5-Dihydroxyphenyl)-2-thiopseudourea monohydrochlorideNSC 33521Pseudourea, 2-(2,5-dihydroxyphenyl)-2-thio-, hydrochlorideSCHEMBL8137241WLN: QR DQ CSYZUM &GHNSC33521NSC-335212,5-dihydroxyphenyl imidothiocarbamate hydrochloride
Show more names
Pseudourea,5-dihydroxyphenyl)-2-thio-, hydrochloridePseudourea,5-dihydroxyphenyl)-2-thio-, monohydrochloride
Database identifiers
- CAS
6274-93-7- PubChem CID
- 80463
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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