Molecular Formula: C18H20N2S
InChI: InChI=1/C18H20N2S/c21-18(15-16-7-3-1-4-8-16)20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10H,11-15H2
InChIKey: InChIKey=MZAXPCIOQUNFSA-UHFFFAOYAU
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=S)CC3=CC=CC=C3
Names:
2-phenyl-1-(4-phenylpiperazin-1-yl)ethanethione
Registries:
PubChem CID 258997
PubChem ID 4819726