Molecular Formula: C20H21N3O4S2
InChIKey: InChIKey=YGLUIEJMFYOTLZ-PDJAEHLQCO
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(C=C(C=C3S2)OC)OC
Names:
N-[(4,6-dimethoxybenzothiazol-2-yl)thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 3583396
PubChem ID 4861104