Molecular Formula: C24H28IN3O2S
InChIKey: InChIKey=JRIDGTKVZSOZOL-FIVGJNOFDJ
SMILES: CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)I
Names:
3-heptyl-N-(4-iodophenyl)-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3541971
PubChem ID 4784855