Molecular Formula: C18H20N2O3S
InChIKey: InChIKey=LZGNWNLDKOQNPK-UYBDAZJACN
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)NC3=CC(=CC=C3)SC
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(3-methylsulfanylphenyl)amino]propanamide
Registries:
PubChem CID 4792303
PubChem ID 9771594