Molecular Formula: C24H28ClN3O3S
InChIKey: InChIKey=SOPDFFMZAOPAFR-FIVGJNOFDX
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)C
Names:
2-(4-chlorophenyl)imino-N-(4-hexoxyphenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4099867
PubChem ID 6021815