Molecular Formula: C20H20ClN3O2S
InChIKey: InChIKey=JSEKNZVXEHVFRL-JKZKCNJSCJ
SMILES: CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4489913
PubChem ID 6612390