Molecular Formula: C21H25N3O2S
InChIKey: InChIKey=PLIMTTADXKYYMW-PDJAEHLQCI
SMILES: CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CO3)C(=S)NCC(C)C
Names:
1-(2-furylmethyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea
Registries:
PubChem CID 1374854
PubChem ID 4790868