Molecular Formula: C18H15ClN4OS
InChIKey: InChIKey=ULCWKYZPSDVGDV-GXSSWUEZCA
SMILES: CNC(=S)NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
Names:
1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiourea
Registries:
PubChem CID 4500720
PubChem ID 10202524