Molecular Formula: C17H22N4OS
InChIKey: InChIKey=MYTRQYCYPXKAQI-FMKOGKGQCC
SMILES: CCNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)CC(C)C
Names:
3-ethyl-1-[[2-(2-methylpropyl)quinoline-4-carbonyl]amino]thiourea
Registries:
PubChem CID 1767737
PubChem ID 6009101