sodium N-(phenylmethyl)carbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=S)[S-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CNC(=S)[S-].[Na+]
InChI
InChI=1S/C8H9NS2.Na/c10-8(11)9-6-7-4-2-1-3-5-7;/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
- copper sodium cyanide
- sodium (4aR,6R,7R,7aS)-6-(6-azanyl-8-chloranyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- sodium 3-methyl-3-oxidanyl-pentanoate
- lithium [2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy-(4-chlorophenyl)methyl]-methoxy-phosphinate
- potassium 1-(1,3-benzodioxol-5-ylmethyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate
- lithium [2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy-(2,4-dichlorophenyl)methyl]-methoxy-phosphinate
- potassium 3-(1,3-benzodioxol-5-ylmethyl)-1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-2-carboxylate
- lithium (3R)-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-8-[4-(trifluoromethyl)phenyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate
- sodium [(2R,3R,4S,5R,6R)-6-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]methyl sulfate
- sodium 4-[[6-[(4-ethoxycarbonylphenyl)methoxy]-2,3-dihydro-1H-inden-5-yl]diazenyl]benzenesulfonate
