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Basic information
- CAS
6383-86-4- Standard SMILES
COc1ccc(C(=O)NC(=S)Nc2cc(-c3nc4cc(C)ccc4o3)ccc2Cl)cc1Cl- InChIKey
CJQGZERIFRDOBU-UHFFFAOYSA-N- Molecular formula
- C23H17Cl2N3O3S
- Average molar mass
- 486.38 g/mol
- Monoisotopic mass
- 485.03676776
Names & identifiers
- Preferred name
- 3-chloro-N-[[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-4-methoxybenzamide
- IUPAC
- 3-Chloro-N-{[2-chloro-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl}-4-methoxybenzamide
Database identifiers
- CAS
6383-86-4- PubChem CID
- 1920495
- DTXSID
DTXSID80365624
Related reactions
0 records
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Compound notes
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