1-quinolin-8-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC(=S)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NC(=S)N)N=CC=C2
InChI
InChI=1S/C10H9N3S/c11-10(14)13-8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,(H3,11,13,14)
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-isoquinolin-5-ylthiourea
- 1-quinolin-6-ylthiourea
- 2-(cyclopropylmethyl)-4-(4-methylphenyl)-1,2,4-triazol-3-one
- 1-quinolin-3-ylthiourea
- 2-[(4-methylphenyl)methyl]-4-pyridin-2-yl-1,2,4-triazol-3-one
- 4-pyrrol-1-ylpyrrolo[1,2-a]quinoxaline
- N-[(2-oxidanylidene-1H-pyrimidin-6-yl)carbamothioyl]benzamide
- 4-[4-(trifluoromethyloxy)phenyl]-1H-1,2,4-triazol-5-one
- 4-[4-(dimethylsulfamoyl)phenoxy]-N,N-dimethyl-benzenesulfonamide
- N-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-4-iodanyl-benzenesulfonamide
