N,N'-di(nonadecyl)ethanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCNC(=S)C(=S)NCCCCCCCCCCCCCCCCCCC
InChI
InChI=1S/C40H80N2S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-41-39(43)40(44)42-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3,(H,41,43)(H,42,44)
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
- N,N'-dioctylethanedithioamide
- N,N'-bis(triphenylmethyl)ethanedithioamide
- N,N'-bis(9H-xanthen-9-yl)ethanedithioamide
- 4,4-dimethyl-1-octadecyl-imidazolidine-2-thione
- [2-(methylamino)cyclobutyl]methyl carbamodithioate
- (4-chlorophenyl)methyl N-(dimethylamino)carbamodithioate
- [(1S,6S,7S,8R,8aR)-1,7,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl] butanoate hydrochloride
- 1-(5-chloranyl-2-methyl-phenyl)-3-(2-methylpropyl)thiourea
- 4-[(phenylmethylsulfanyl)carbothioylamino]butanoic acid
- N-[[3-(phenylcarbonylcarbamothioylamino)phenyl]carbamothioyl]benzamide
