5-azanylpyrazole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(N=C1)C(=S)N)N
Isomeric SMILES
C1=C(N(N=C1)C(=S)N)N
InChI
InChI=1S/C4H6N4S/c5-3-1-2-7-8(3)4(6)9/h1-2H,5H2,(H2,6,9)
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
- N-(4-methoxy-2,5-dimethyl-phenyl)-2-methyl-8-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2,4-dichlorophenyl)-2-methyl-8-pentan-2-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 8-(1,3-dimethoxypropan-2-yl)-2-methyl-N-(2,4,6-trimethylphenyl)pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-8-(4-cyclopropylbutyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2,4-dichlorophenyl)-2-methyl-8-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2-methoxy-4-methyl-phenyl)-2-methyl-8-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2-chloranyl-4,6-dimethyl-phenyl)-8-(1-methoxybutan-2-yl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- N-[2,4-bis(chloranyl)-6-methyl-phenyl]-8-(3-cyclopropylpropyl)-2-methyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N-(2-chloranyl-4,6-dimethyl-phenyl)-8-(1,3-dimethoxypropan-2-yl)-2-methyl-pyrazolo[1,5-c][1,2,3]triazine-2,8-diium-4-amine
- N2,N2,4-trimethyl-N3-(2-methyl-8-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-yl)pyridine-2,3-diamine
