N,N'-bis(propyldisulfanyl)ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCSSNC(=O)C(=O)NSSCCC
Isomeric SMILES
CCCSSNC(=O)C(=O)NSSCCC
InChI
InChI=1S/C8H16N2O2S4/c1-3-5-13-15-9-7(11)8(12)10-16-14-6-4-2/h3-6H2,1-2H3,(H,9,11)(H,10,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dipotassium N-azanylcarbamothioate hydrate
- N,N'-bis(butan-2-yldisulfanyl)ethanediamide
- N,N'-bis(tert-butyldisulfanyl)ethanediamide
- methyl N-(2-aminophenyl)-N-carbamothioyl-carbamate
- [bis(ethyldisulfanyl)amino]carbamic acid
- 1-butoxyperoxybutane; propane-1,2-diol
- 1-butoxyperoxybutane
- (3S,8S,9S,10S,13R,14S,17R)-10-(iodanylmethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- S-[[4-chloranyl-6-(phenylcarbamoylsulfanyl)-1,3,5-triazin-2-yl]] N-phenylcarbamothioate
- N,N'-bis(3-methoxypropyldisulfanyl)ethanediamide
