Molecular Formula: C25H31N3O5S
InChIKey: InChIKey=RYWAKEMMNBMFCJ-YTJUVXQPDW
SMILES: CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C)OCC
Names:
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 3563091
PubChem ID 4823067