Nombre: N-methyl-N'-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1,2-hydrazine dicarbothioamide
SMILES:
CNC(=S)NNC(=S)NCCCOc1cccc(CN2CCCCC2)c1Fórmula molecular: C18H29N5OS2
Masa molecular: 395.18
Obteniendo de PubChem (cola #1)