1-azanyl-3-(1H-pyrazol-4-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)NC(=S)NN
Isomeric SMILES
C1=C(C=NN1)NC(=S)NN
InChI
InChI=1S/C4H7N5S/c5-9-4(10)8-3-1-6-7-2-3/h1-2H,5H2,(H,6,7)(H2,8,9,10)
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
- 3-oxidanylidene-N-(1H-pyrazol-4-yl)butanamide
- 1,1,3-tris(oxidanylidene)-2-(1H-pyrazol-4-yl)-1,2-benzothiazole-6-carboxylic acid
- N-(cyanomethyl)-N'-(1H-pyrazol-4-yl)ethanediamide
- 2-cyano-N-(1H-pyrazol-4-yl)ethanamide
- 1-(2-cyanophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide
- 1-(4-cyanophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide
- N-(2-azanyl-2-sulfanylidene-ethyl)-N'-(1H-pyrazol-4-yl)ethanediamide
- 3-azanyl-N-(1H-pyrazol-4-yl)-3-sulfanylidene-propanamide
- 3-carbamothioyl-N-(1H-pyrazol-4-yl)benzamide
- 2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide
