Molecular Formula: C14H13N3OS2
InChIKey: InChIKey=RGINDMVUJVSSIQ-XQMQJMAZCU
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC=CS2
Names:
3-(4-methylphenyl)-N-(1,3-thiazol-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 922822
PubChem ID 6598615