Molecular Formula: C17H18Cl2N2O2S
InChIKey: InChIKey=KQWICSGUKFQTAE-BDGWVKIOCE
SMILES: COC1=CC(=C(C=C1)OC)NC(=S)NCCC2=CC(=C(C=C2)Cl)Cl
Names:
1-[2-(3,4-dichlorophenyl)ethyl]-3-(2,5-dimethoxyphenyl)thiourea
Registries:
PubChem CID 3564891
PubChem ID 4826490