N-[(4-acetamidophenyl)carbamothioyl]-4-chlorobenzamide
Basic information
- CAS
6139-12-4- Standard SMILES
CC(=O)Nc1ccc(NC(=S)NC(=O)c2ccc(Cl)cc2)cc1- InChIKey
UDBNMGHYHBOIRS-UHFFFAOYSA-N- Molecular formula
- C16H14ClN3O2S
- Average molar mass
- 347.8 g/mol
- Monoisotopic mass
- 347.0495256
Names & identifiers
- Preferred name
- N-[(4-acetamidophenyl)carbamothioyl]-4-chlorobenzamide
- IUPAC
- N-[(4-acetamidophenyl)carbamothioyl]-4-chlorobenzamide
Names & synonyms
N-[(4-acetamidophenyl)carbamothioyl]-4-chlorobenzamideZINC003581296139-12-4N-{[4-(acetylamino)phenyl]carbamothioyl}-4-chlorobenzamideCHEMBL5631625DTXSID60356792STK047347AKOS000492834NCGC00326789-01AB01321464-02AN-329/40475569SR-01000228885
Show more names
SR-01000228885-1N-[4-({[(4-chlorobenzoyl)amino]carbothioyl}amino)phenyl]acetamide
Database identifiers
- CAS
6139-12-4- PubChem CID
- 832941
- DTXSID
DTXSID60356792- ChEMBL
CHEMBL5631625
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 445
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…