Molecular Formula: C18H16ClN3O2S
InChIKey: InChIKey=SOURGFSYPUDKOB-BSJJUNIUCI
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[(4-methylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509357
PubChem ID 6634125