Molecular Formula: C23H27N3O3S
InChIKey: InChIKey=RAEMODQMNYSOPU-XBXBPLPCCU
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 1150014
PubChem ID 4835838