potassium N-(phenylsulfanylmethyl)carbamodithioate
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Canonical SMILES:
C1=CC=C(C=C1)SCNC(=S)[S-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)SCNC(=S)[S-].[K+]
InChI
InChI=1S/C8H9NS3.K/c10-8(11)9-6-12-7-4-2-1-3-5-7;/h1-5H,6H2,(H2,9,10,11);/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
- potassium N-[(4-chloranylphenoxy)methyl]carbamodithioate
- potassium N-(naphthalen-1-ylmethyl)carbamodithioate
- potassium N-(diphenylmethyl)carbamodithioate
- potassium N-phenethylcarbamodithioate
- sodium 2-(2H-indazol-3-yl)ethanoate
- potassium 2-tetradecylnaphthalene-1-sulfonate
- sodium 6-methoxy-2-oxidanidyl-pyridazin-2-ium-3-thiol
- sodium 6-chloranyl-2-oxidanidyl-pyridazin-2-ium-3-thiol
- sodium 3-methyl-2-oxidanidyl-1H-pyridazin-2-ium-6-thione
- lithium tert-butyl(2-methylbutan-2-yl)azanide

