sodium N-phenethylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=S)[S-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=S)[S-].[Na+]
InChI
InChI=1S/C9H11NS2.Na/c11-9(12)10-7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H2,10,11,12);/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 7-iodanyl-8-oxidanyl-quinoline-5-sulfonate
- sodium [(2S,3S,4S,5S,6R)-6-methoxy-2-methyl-5-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl] sulfate
- sodium 1-(2-ethoxy-2-oxidanylidene-ethyl)-5-(2-methylpropyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-2-olate
- sodium 1-(2-ethoxy-2-oxidanylidene-ethyl)-4,6-bis(oxidanylidene)-5,5-bis(prop-2-enyl)pyrimidin-2-olate
- sodium 4-carboxy-2-(4-methoxyphenyl)-5-oxidanylidene-1H-benzo[h]quinoline-7-sulfonate
- potassium [1-[4-[(2-chlorophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinate
- sodium 1-carboxy-2-(2-hydroxyphenyl)benzo[f]quinoline-7-sulfonate
- potassium phenyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphinate
- potassium (1-methylbenzimidazol-2-yl)-phenyl-phosphinate
- sodium 6-[(carbamothioylhydrazinylidene)methyl]pyridin-3-olate
