Molecular Formula: C15H21N3O3S
InChIKey: InChIKey=BHPDPQFCRGJERA-NKWLYDBFDQ
SMILES: COC1=CC(=C(C=C1)C=NNC(=O)CN2CCSCC2)OC
Names:
N-[(2,4-dimethoxyphenyl)methylideneamino]-2-thiomorpholin-4-yl-acetamide
Registries:
PubChem CID 5331822
PubChem ID 3321454