Molecular Formula: C19H27N3S
InChIKey: InChIKey=CVBUIZNFWYKOAN-UYBDAZJACP
SMILES: C1CCN(CC1)C(=CC(=S)NC2=CC=CC=C2)N3CCCCC3
Names:
N-phenyl-3,3-bis(1-piperidyl)prop-2-enethioamide
Registries:
PubChem CID 4143394
PubChem ID 6080204