Molecular Formula: C16H12ClN3OS
InChIKey: InChIKey=JPUUTYUDSJWQEF-UVMOSXQWDE
SMILES: C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)S
Names:
(Z)-3-anilino-N-(4-chlorophenyl)-2-cyano-3-sulfanyl-prop-2-enamide
Registries:
PubChem CID 6306680
PubChem ID 11595902