Molecular Formula: C18H21N3OS
InChIKey: InChIKey=DLQZXERCGAZBIT-LILDFLRNCO
SMILES: COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3
Names:
N-(3-methoxyphenyl)-4-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 795659
PubChem ID 8222308