Basic information
- Standard SMILES
O=C(NC(=S)Nc1cc(Br)ccc1Br)c1ccccc1- InChIKey
PPLYDZYBYXUCAC-UHFFFAOYSA-N- Molecular formula
- C14H10Br2N2OS
- Average molar mass
- 414.1 g/mol
Names & identifiers
- Preferred name
- 1-Benzoyl-3-(2,5-dibromo-phenyl)-thiourea
- IUPAC
- N-[(2,5-dibromophenyl)carbamothioyl]benzamide
Names & synonyms
SCHEMBL3662241PPLYDZYBYXUCAC-UHFFFAOYSA-N1-Benzoyl-3-(2,5-dibromo-phenyl)-thiourea
Database identifiers
- PubChem CID
- 59603086
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
4 records
Compound notes
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