Molecular Formula: C30H40ClN3O3S
InChIKey: InChIKey=AVCSBJNWUGJCDJ-NHSPZHERDZ
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OCCCCCC
Names:
2-(3-chlorophenyl)imino-3-heptyl-N-(4-hexoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3571101
PubChem ID 4837980