Name |
N-[2-(cyclohex-1-en-1-yl)ethyl]-N'-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]ethanediamide
|
Molecular Formula |
C16H26N2O3S2
|
Molecular Weight |
358.5
|
Smiles |
O=C(NCCC1=CCCCC1)C(=O)NCC1(O)CSCCSC1
|
O=C(NCCC1=CCCCC1)C(=O)NCC1(O)CSCCSC1
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