Molecular Formula: C6H10N2OS2
InChI: InChI=1/C6H10N2OS2/c7-5(10)6(11)8-1-3-9-4-2-8/h1-4H2,(H2,7,10)/f/h7H2
InChIKey: InChIKey=WHVYLXZCRIJQAC-IAUQMDSZCQ
SMILES: C1COCCN1C(=S)C(=S)N
Names:
2-morpholin-4-yl-2-sulfanylidene-ethanethioamide
Registries:
PubChem CID 783770
PubChem ID 8216572