Molecular Formula: C18H23N3O3S
InChIKey: InChIKey=YDQJIGDLGINZFE-QEHQUEAZDX
SMILES: CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2CCS(=O)(=O)C2
Names:
(E)-2-cyano-3-(4-diethylaminophenyl)-N-(1,1-dioxothiolan-3-yl)prop-2-enamide
Registries:
PubChem CID 5344232
PubChem ID 11575867