N,N'-bis(9H-xanthen-9-yl)ethanedithioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)NC(=S)C(=S)NC4C5=CC=CC=C5OC6=CC=CC=C46
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)NC(=S)C(=S)NC4C5=CC=CC=C5OC6=CC=CC=C46
InChI
InChI=1S/C28H20N2O2S2/c33-27(29-25-17-9-1-5-13-21(17)31-22-14-6-2-10-18(22)25)28(34)30-26-19-11-3-7-15-23(19)32-24-16-8-4-12-20(24)26/h1-16,25-26H,(H,29,33)(H,30,34)
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
- 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
- 4-[[2-[(4-oxidanyl-4-oxidanylidene-butyl)amino]-2-sulfanylidene-ethanethioyl]amino]butanoic acid
- N,N'-bis(2-dimethylaminoethyl)ethanedithioamide
- N,N'-bis(pyridin-2-ylmethyl)ethanedithioamide
