Molecular Formula: C14H17N3OS
InChIKey: InChIKey=OBRYHRPGSMXPQO-XQMQJMAZCP
SMILES: CC(C)NC(=S)NC1=C2C(=CC(=C1)OC)C=CC=N2
Names:
NSC74804
3-(6-methoxyquinolin-8-yl)-1-propan-2-yl-thiourea
Registries:
PubChem CID 3006109
PubChem ID 116583