Molecular Formula: C14H26N4S2
InChIKey: InChIKey=ULTZRPKDLGCMKO-LUXCBXFACL
SMILES: C1CCN(CC1)CNC(=S)C(=S)NCN2CCCCC2
Names:
NSC47897
N,N'-bis(1-piperidylmethyl)ethanedithioamide
6641-98-1
Registries:
PubChem CID 4303385
PubChem ID 100623