Molecular Formula: C20H25N3O3S
InChIKey: InChIKey=CQKKQQYGWWNVBW-PKSOQXRJCS
SMILES: COC1=CC(=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=CC=C3)OC)OC
Names:
4-(2,4-dimethoxyphenyl)-N-(3-methoxyphenyl)piperazine-1-carbothioamide
Registries:
PubChem CID 3573990
PubChem ID 4843662