Molecular Formula: C28H31ClN4OS
InChIKey: InChIKey=WVLHOBVGDBMZBG-PUXXYCQMCT
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4Cl
Names:
N-[[4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]thiocarbamoyl]-4-propan-2-yl-benzamide
Registries:
PubChem CID 4114606
PubChem ID 6041627