Basic information
- CAS
331-00-0- Standard SMILES
Fc1ccc(NC(=S)Nc2ccccn2)cc1- InChIKey
FUTSUOUAHSSQGO-UHFFFAOYSA-N- Molecular formula
- C12H10FN3S
- Average molar mass
- 247.29 g/mol
- Monoisotopic mass
- 247.05794667
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-3-pyridin-2-ylthiourea
- IUPAC
- 1-(4-fluorophenyl)-3-pyridin-2-ylthiourea
Names & synonyms
1-(4-fluorophenyl)-3-pyridin-2-ylthiourea331-00-03-(4-fluorophenyl)-1-pyridin-2-yl-thioureaNSC204465CBMicro_047063DTXSID30356789STK004686AKOS000487570NSC-204465BIM-0047234.P001ST45034794N-(4-fluorophenyl)-N'-(2-pyridinyl)thiourea
Show more names
N-(4-Fluorophenyl)-N'-(pyridin-2-yl)thioureaAN-329/40396871SR-01000229417SR-01000229417-1[(4-fluorophenyl)amino](2-pyridylamino)methane-1-thione
Database identifiers
- CAS
331-00-0- PubChem CID
- 832899
- DTXSID
DTXSID30356789
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 69 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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