imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)N=C1
Isomeric SMILES
C1=NC(=S)N=C1
InChI
InChI=1S/C3H2N2S/c6-3-4-1-2-5-3/h1-2H
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
- tetrakis[2-(2-methoxyethoxy)ethyl] silicate
- 1-(phenylcarbonyl)piperidin-4-one
- 4-sulfanylbutane-1-sulfonic acid
- [2-methyl-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate
- 2-methyl-N-phenyl-furan-3-carboxamide
- (4-methylphenyl) 3-methylbut-2-enoate
- N-ethyl-N-(2-hydroxyethyl)octadecanamide
- aluminum quinolin-8-olate
- 3-oxidanylidene-N-[4-(3-oxidanylidenebutanoylamino)phenyl]butanamide
- 3-phenylpropane-1-thiol
