(E)-[azanyl(sulfanyl)methylidene]-sulfanyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=[NH+]S)(N)S
Isomeric SMILES
C(=[NH+]\S)(\N)/S
InChI
InChI=1S/CH4N2S2/c2-1(4)3-5/h5H,(H3,2,3,4)/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
- 1-(3,5-dimethylmorpholin-4-yl)prop-2-en-1-one
- N-[2-[methanoyl(methyl)amino]ethyl]-N-methyl-prop-2-enamide
- N-[2-(aminocarbonylamino)ethyl]prop-2-enamide
- cycloprop-2-en-1-one; 2-propylimidazol-1-amine
- N-(2-acetamidoethyl)prop-2-enamide
- 17-ethanoyl-10-(hydroxymethyl)-6,13-dimethyl-17-oxidanyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
- 1-bromanylpropan-2-ol; 2-bromanylpropan-1-ol
- 1-azanylpropan-2-one; propan-2-one; hydrate
- naphthalen-1-yl N-methyl-N-(methylcarbamoyl)carbamate
- [2,3,4,6-tetrakis(chloranyl)-5-(prop-2-enoyloxymethyl)phenyl]methyl prop-2-enoate
