Molecular Formula: C17H14Cl2N2O2S
InChIKey: InChIKey=KNELPXTYJWGVGJ-BDGWVKIOCU
SMILES: COC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl
Names:
3-(2,4-dichlorophenyl)-N-[(4-methoxyphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 1345654
PubChem ID 6581018