Molecular Formula: C19H22ClN3O2S
InChIKey: InChIKey=PFRYCGSOXOAOPA-CMJFTGLXCL
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)C)Cl
Names:
ZINC06963741
3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-1-(4-propan-2-ylphenyl)thiourea
Registries:
PubChem CID 8122312
PubChem ID 13454010