Molecular Formula: C17H16N2O2S
InChIKey: InChIKey=FXCSPLNGQLIXHW-VEWCPZSHCP
SMILES: COC1=CC=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[(3-methoxyphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 905170
PubChem ID 6590909