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potassium N-cyano-1-[(4-methylphenyl)methylsulfanyl]methanimidothioate
potassium N-cyano-1-[(4-methylphenyl)methylsulfanyl]methanimidothioate
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Canonical SMILES:
CC1=CC=C(C=C1)CSC(=NC#N)[S-].[K+]
Isomeric SMILES
CC1=CC=C(C=C1)CSC(=NC#N)[S-].[K+]
InChI
InChI=1S/C10H10N2S2.K/c1-8-2-4-9(5-3-8)6-14-10(13)12-7-11;/h2-5H,6H2,1H3,(H,12,13);/q;+1/p-1
Other Product
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- 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
- lithium; ethanal; hydrogen sulfite
- potassium 3-iodanyl-4-methyl-thiophene-2-carboxylate
- lithium; hydrogen sulfite; methanal
- sodium (6E)-3-oxidanylidene-6-(pyridin-2-ylhydrazinylidene)cyclohexa-1,4-dien-1-olate
- potassium; ethanal; hydrogen sulfite
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- lithium sulfanide hydrate
- sodium 4-tetradecylbenzenesulfonic acid hypochlorite
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- pentane-2,4-dione; rubidium(1+)

