potassium N-(propan-2-ylideneamino)carbamodithioate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)[S-])C.O.[K+]
Isomeric SMILES
CC(=NNC(=S)[S-])C.O.[K+]
InChI
InChI=1S/C4H8N2S2.K.H2O/c1-3(2)5-6-4(7)8;;/h1-2H3,(H2,6,7,8);;1H2/q;+1;/p-1
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
- sodium N-(diethylamino)carbamodithioate hydrate
- sodium 3-[[(2E)-2-[2,2-bis(chloranyl)ethanoyloxyimino]-2-thiophen-2-yl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- sodium N-[bis(ethyldisulfanyl)amino]carbamate hydrate
- sodium 3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-2-(dimethylcarbamoyl)-4-oxidanylidene-azetidine-1-sulfonate
- potassium N-azanyl-N-carbamothioyl-carbamodithioate
- potassium N-[(carbamothioyldisulfanyl)amino]carbamate
- sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-4-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]azetidine-1-sulfonate
- sodium N-(propan-2-yldisulfanyl)carbamate
- sodium 3-methoxy-2-oxidanylidene-3-[(3-oxidanyl-3-oxidanylidene-2-phenyl-propanoyl)amino]azetidine-1-sulfonate
- sodium N-[di(propan-2-yl)amino]carbamodithioate hydrate
