Basic information
- Standard SMILES
Cc1cc(NC(=S)NC(=O)c2ccccc2)c(C)cc1NC(=S)NC(=O)c1ccccc1- InChIKey
MFUDLDJBADJSHG-UHFFFAOYSA-N- Molecular formula
- C24H22N4O2S2
- Average molar mass
- 462.6 g/mol
Names & identifiers
- Preferred name
- 1,4-Di(benzoylthiocarbamoylamino)-2,5-dimethylbenzene
- IUPAC
- N-[[4-(benzoylcarbamothioylamino)-2,5-dimethylphenyl]carbamothioyl]benzamide
Names & synonyms
SCHEMBL8612483MFUDLDJBADJSHG-UHFFFAOYSA-N1,4-di(benzoylthiocarbamoylamino)-2,5-dimethylbenzene
Database identifiers
- PubChem CID
- 19693249
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Linked notes
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