zinc diethylamino(sulfaniumylidene)methanethiolate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].[Zn+2]
Isomeric SMILES
CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].[Zn+2]
InChI
InChI=1S/2C5H11NS2.Zn/c2*1-3-6(4-2)5(7)8;/h2*3-4H2,1-2H3,(H,7,8);/q;;+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
- [3,5-bis(chloranyl)phenyl]-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
- [2-[[5-(2-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-nitro-benzamide
- N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide
- N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-4-piperidin-1-yl-benzamide
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 5-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-N-(3-methylphenyl)benzenesulfonamide
- N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-[2-methylpropyl(naphthalen-2-ylsulfonyl)amino]-N-(phenylmethyl)ethanamide
- N-(2,4-dimethylphenyl)-5-(4-ethylpiperazin-1-yl)carbonyl-2-methyl-benzenesulfonamide
- 2-[cyclopropyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
