1-(1H-pyrazol-5-yl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NN=C1)NC(=S)N
Isomeric SMILES
C1=C(NN=C1)NC(=S)N
InChI
InChI=1S/C4H6N4S/c5-4(9)7-3-1-2-6-8-3/h1-2H,(H4,5,6,7,8,9)
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
- 5-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-5-oxidanylidene-pentanoic acid
- 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiourea
- 2-chloranyl-1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]ethanone
- 1-(2H-1,2,3,4-tetrazol-5-yl)thiourea
- 1-(2,6-dimethylpyrimidin-4-yl)thiourea
- 1-pyrazin-2-ylthiourea
- 1-(1,3,5-triazin-2-yl)thiourea
- 1-(1H-benzimidazol-2-yl)thiourea
- 1-(2-chloranylpyridin-3-yl)thiourea
- 1-[4,6-bis(chloranyl)pyrimidin-5-yl]thiourea
