(5-ethyl-1H-imidazol-2-yl) carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N1)SC(=N)N
Isomeric SMILES
CCC1=CN=C(N1)SC(=N)N
InChI
InChI=1S/C6H10N4S/c1-2-4-3-9-6(10-4)11-5(7)8/h3H,2H2,1H3,(H3,7,8)(H,9,10)
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
- 2-(1-azanyl-2-phenylmethoxy-ethyl)-5-(2-azanylpyrimidin-4-yl)-1H-pyrrole-3-carboxylic acid
- 3-methylpurine-2,6-diamine
- 1-(4,5-dihydro-1H-imidazol-2-yl)-2-pyridin-2-yl-diazane
- N2,6-dimethyl-7H-purine-2,8-diamine
- trimethyl-[2-(2-oxidanylidene-1,3-dihydroimidazol-4-yl)ethyl]azanium
- 2-methyl-1H-benzimidazole-4,5-diol
- 8-azanyl-3,6-dimethyl-1H-purin-2-one
- S-[2-(1H-imidazol-5-yl)ethyl] ethanethioate
- 2-(2-azanylpropan-2-yl)-5-pyridin-4-yl-1H-pyrrole-3-carboxylic acid
- 6-imidazolidin-2-ylidene-2-oxidanyl-cyclohexa-2,4-dien-1-one
