Molecular Formula: C18H22N4S
InChIKey: InChIKey=ITJYKFHLJRPYSS-GLBQXUFFDJ
SMILES: CC1CN(C(CN1C(=S)NC2=CC=CC=C2)C)C3=CC=CC=N3
Names:
NSC67863
(2S,5R)-2,5-dimethyl-N-phenyl-4-pyridin-2-yl-piperazine-1-carbothioamide
6936-31-8
Registries:
PubChem CID 5356893
PubChem ID 112321