Molecular Formula: C20H21Cl2N3O3S
InChIKey: InChIKey=LXKNFGTZUIIRPW-MPIMZMORCK
SMILES: CC1=CC(=C(C=C1)NC(=S)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC)Cl
Names:
2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-chloro-4-methyl-phenyl)pyrazolidine-1-carbothioamide
Registries:
PubChem CID 3582031
PubChem ID 4858530