Molecular Formula: C24H29N3O3S
InChIKey: InChIKey=OFBZUEOKLQTIBY-SPEPDGBUCP
SMILES: CCNC(=S)N(CCC1=CC=CC(=C1)C)CC2=CC3=CC(=C(C=C3NC2=O)OC)OC
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-ethyl-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 3177226
PubChem ID 4835839