magnesium dicarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[S-].C(=S)(N)[S-].[Mg+2]
Isomeric SMILES
C(=S)(N)[S-].C(=S)(N)[S-].[Mg+2]
InChI
InChI=1S/2CH3NS2.Mg/c2*2-1(3)4;/h2*(H3,2,3,4);/q;;+2/p-2
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
- beryllium 1,2,3-oxadiazole
- 1,5,12,16-tetraoxaspiro[5.10]hexadecane
- 3-methyl-2-(2-methyl-2-oxidanyl-propanoyl)oxy-butanoic acid
- N-[1,7-bis(azanyl)-5-oxidanyl-6-oxidanylidene-nonan-4-yl]-2-[[2-[[2-[[3-(1H-indol-3-yl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-N-methyl-butanediamide
- [2-(1,3-dioxolan-2-yl)-4,5-dimethyl-phenyl] [[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl phosphate
- [2-(1,3-dioxolan-2-yl)-4,5-dimethyl-phenyl] [[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl hydrogen phosphate
- 1,2-bis(1,3-benzothiazol-2-yl)guanidine
- 2-(1,4-dihydropyridin-3-yl)ethanoate sulfate
- 2-sulfonylethyl prop-2-enoate
- 2-(1,4-dihydropyridin-3-yl)ethanoic acid
