Molecular Formula: C16H17NO2S3
InChI: InChI=1/C16H17NO2S3/c1-5-19-10-6-7-12-11(8-10)13-14(21-22-15(13)20)16(3,4)17(12)9(2)18/h6-8H,5H2,1-4H3
InChIKey: InChIKey=YZUYHTBGDDKAAX-UHFFFAOYAU SMILES: CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C
Names: PubChem3308770
Registries: PubChem CID 1101164 PubChem ID 3308770
