Molecular Formula: C15H18N2O3S
InChIKey: InChIKey=RPOCQUTXCSLYFJ-WYUMXYHSCG
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC(C2=O)C
Names:
N-(4-ethylphenyl)-2-(2-methyl-3,5-dioxo-thiomorpholin-4-yl)acetamide
Registries:
PubChem CID 4110715
PubChem ID 6036334