Molecular Formula: C19H17N3O3S
InChIKey: InChIKey=DKRHIWAFPDAGJD-NYNWKISIDE
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)N2C=NC3=CC=CC=C32)OC
Names:
(E)-N-(benzoimidazole-1-carbothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5337657
PubChem ID 11573319