Molecular Formula: C22H28ClN3OS
InChIKey: InChIKey=JENYSWZZJITOQG-LQFNOIFHCG
SMILES: CCOC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C
Names:
1-[(2-chlorophenyl)methyl]-3-(2-ethoxyphenyl)-1-(1-methyl-4-piperidyl)thiourea
Registries:
PubChem CID 4099646
PubChem ID 6021517