| SpectraBase Spectrum ID |
utxDO3EH59 |
| Name |
4-Methyl-1-({[(2-oxoimidazolidin-1-yl)carbonothioyl]thio}amino)cyclohexanecarbonitrile |
| Alternate Name(s) |
2-ketoimidazolidine-1-carbodithioic acid[(1-cyano-4-methyl-cyclohexyl)amino]ester
2-Oxo-1-imidazolidinecarbodithioic acid[(1-cyano-4-methylcyclohexyl)amino]ester
4-Methyl-1-({[(2-oxo-1-imidazolidinyl)carbothioyl]sulfanyl}amino)cyclohexanecarbonitrile
[(1-cyano-4-methyl-cyclohexyl)amino]2-oxidanylideneimidazolidine-1-carbodithioate
[(1-cyano-4-methyl-cyclohexyl)amino]2-oxoimidazolidine-1-carbodithioate
2-Oxo-1-imidazolidinecarbodithioic acid [(1-cyano-4-methylcyclohexyl)amino] ester
[(1-cyano-4-methylcyclohexyl)amino] 2-oxoimidazolidine-1-carbodithioate
[(1-cyano-4-methyl-cyclohexyl)amino] 2-oxoimidazolidine-1-carbodithioate
[(1-cyano-4-methyl-cyclohexyl)amino] 2-oxidanylideneimidazolidine-1-carbodithioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N4OS2 |
| InChI |
InChI=1S/C12H18N4OS2/c1-9-2-4-12(8-13,5-3-9)15-19-11(18)16-7-6-14-10(16)17/h9,15H,2-7H2,1H3,(H,14,17) |
| InChIKey |
HBMLXLKCECMRNI-UHFFFAOYSA-N |
| Molecular Weight |
298.423 g/mol |
| SMILES |
N(C1(CCC(CC1)C)C#N)SC(N1C(NCC1)=O)=S |
| SPLASH |
splash10-004i-0910000000-719c109c3a39c3d3ba5d |
| Source of Spectrum |
K1-2004-3514-10 |
| Wiley ID |
1561372 |
![4-Methyl-1-({[(2-oxoimidazolidin-1-yl)carbonothioyl]thio}amino)cyclohexanecarbonitrile](/api/spectrum/utxDO3EH59/structure.png?h=300&w=458 "4-Methyl-1-({[(2-oxoimidazolidin-1-yl)carbonothioyl]thio}amino)cyclohexanecarbonitrile")
