Molecular Formula: C4H8N2S2
InChI: InChI=1/C4H8N2S2/c5-3(7)1-2-4(6)8/h1-2H2,(H2,5,7)(H2,6,8)/f/h5-6H2
InChIKey: InChIKey=TWSHKUQTOUCGMY-QIWMFFDDCI
SMILES: C(CC(=S)N)C(=S)N
Names:
butanedithioamide
Registries:
PubChem CID 3614542
PubChem ID 9765601
