Molecular Formula: C22H27N3OS
InChIKey: InChIKey=RRJCIDQBWLGILD-DVIAZDKACN
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3
Names:
N-[[2-(1-piperidyl)phenyl]thiocarbamoyl]-4-propan-2-yl-benzamide
Registries:
PubChem CID 4502901
PubChem ID 10203704