Basic information
- Standard SMILES
NS(=O)(=O)c1ccc(NC(=S)Nc2ccccc2I)cc1- InChIKey
BEXJWJDSMZFTSP-UHFFFAOYSA-N- Molecular formula
- C13H12IN3O2S2
- Average molar mass
- 433.3 g/mol
Names & identifiers
- Preferred name
- 4-(3-(2-Iodophenyl)thioureido)benzenesulfonamide
- IUPAC
- 1-(2-iodophenyl)-3-(4-sulfamoylphenyl)thiourea
Names & synonyms
SCHEMBL3412568BEXJWJDSMZFTSP-UHFFFAOYSA-NAKOS0037059754-(3-(2-iodophenyl)thioureido)benzenesulfonamide
Database identifiers
- PubChem CID
- 20409279
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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