1-(1H-indol-5-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NC(=S)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NC(=S)N
InChI
InChI=1S/C9H9N3S/c10-9(13)12-7-1-2-8-6(5-7)3-4-11-8/h1-5,11H,(H3,10,12,13)
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
- [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3-phenyl-phthalazine-1-carboxylate
- 1-(1H-indazol-5-yl)thiourea
- 1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)thiourea
- 5-[(4-chlorophenyl)carbonylamino]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-phenethyl-benzamide
- 1-(7H-purin-6-yl)thiourea
- N-(2-diethylaminoethyl)-2-(4-methylpiperidin-1-yl)-5-[(4-pentylphenyl)carbonylamino]benzamide
- 1-(1-methylpurin-6-yl)thiourea
- 2-[5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-N-(4-ethoxyphenyl)ethanamide
- [2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-methyl-2-(phenylsulfonylamino)butanoate
- 3,5-bis(bromanyl)-2-methoxy-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
