Molecular Formula: C19H17ClN4OS
InChIKey: InChIKey=LHRJFKDJSOUKKO-VVKINWOJCM
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=S)NC3=CC=C(C=C3)OC)Cl
Names:
3-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-1-(4-methoxyphenyl)thiourea
Registries:
PubChem CID 4094334
PubChem ID 6014571