Molecular Formula: C27H26ClN3O2S
InChIKey: InChIKey=OYGFSKCKKMCSIZ-PKRXDIMIDU
SMILES: C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4
Names:
3-[2-(4-chlorophenyl)ethyl]-4-oxo-N-phenethyl-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4128751
PubChem ID 6060690