Basic information
- Standard SMILES
O=C(Nc1ccc(NC(=S)NCc2ccccc2)cc1)c1ccc(NC(=S)NCc2ccccc2)cc1- InChIKey
IDYRKIDSXFUNQR-UHFFFAOYSA-N- Molecular formula
- C29H27N5OS2
- Average molar mass
- 525.7 g/mol
Names & identifiers
- Preferred name
- 4,4'-Di(benzylthiocarbamoylamino)benzanilide
- IUPAC
- 4-(benzylcarbamothioylamino)-N-[4-(benzylcarbamothioylamino)phenyl]benzamide
Names & synonyms
SCHEMBL8614130IDYRKIDSXFUNQR-UHFFFAOYSA-N4,4'-di(benzylthiocarbamoylamino)benzanilide
Database identifiers
- PubChem CID
- 19693297
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 141 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 722
Related reactions
1 records
Linked notes
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