Molecular Formula: C18H17N3O3S2
InChIKey: InChIKey=IIOSJTLGAZONCM-BDGWVKIOCF
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC(=CC(=C3)OC)OC
Names:
3,5-dimethoxy-N-[(6-methylbenzothiazol-2-yl)thiocarbamoyl]benzamide
Registries:
PubChem CID 4511160
PubChem ID 10207387