Molecular Formula: C20H21ClN4S
InChIKey: InChIKey=JFFYYEQLQPHNQZ-MPIMZMORCM
SMILES: C1CN(CCN1C2=CC=CC=C2C#N)C(=S)NCCC3=CC=C(C=C3)Cl
Names:
N-[2-(4-chlorophenyl)ethyl]-4-(2-cyanophenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 3574055
PubChem ID 4843768