potassium S-methyl carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=O)N.CSC(=O)N.[K+]
Isomeric SMILES
CSC(=O)N.CSC(=O)N.[K+]
InChI
InChI=1S/2C2H5NOS.K/c2*1-5-2(3)4;/h2*1H3,(H2,3,4);/q;;+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
- 1-[10-(1,2,3,4-tetrahydroisoquinolin-1-yl)decyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- sodium S-methyl carbamothioate
- 1-[10-(1,2,3,4-tetrahydroisoquinolin-1-yl)decyl]-1,2,3,4-tetrahydroisoquinoline
- 5-(methoxymethyl)-2-propan-2-yl-1,3-dioxane
- 1-[7-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-1,2,3,4-tetrahydroisoquinoline dihydrochloride
- 4-heptoxy-N,N-di(propan-2-yl)naphthalene-1-carboximidamide hydrochloride
- 1-[7-(1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-1,2,3,4-tetrahydroisoquinoline
- 2-[1-(4-methylphenyl)ethoxycarbonyl]benzoate
- azane; 4-ethylheptane; hydrochloride
- N-ethyl-4-methoxy-N-(phenylmethyl)naphthalene-1-carboximidamide hydrochloride
