Molecular Formula: C18H22ClN3OS
InChIKey: InChIKey=GKGCYPQRPABEMX-PKSOQXRJCW
SMILES: CC1=C(C=CC=C1Cl)NC(=S)N(CCOC)C(C)C2=CN=CC=C2
Names:
3-(3-chloro-2-methyl-phenyl)-1-(2-methoxyethyl)-1-(1-pyridin-3-ylethyl)thiourea
Registries:
PubChem CID 4105178
PubChem ID 6028921