Molecular Formula: C22H25N3O3S2
InChIKey: InChIKey=KPUQUHQSOZMUEO-DVIAZDKACE
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3
Names:
N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4470786
PubChem ID 6590919