1-quinolin-2-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NC(=S)N
InChI
InChI=1S/C10H9N3S/c11-10(14)13-9-6-5-7-3-1-2-4-8(7)12-9/h1-6H,(H3,11,12,13,14)
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
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]diazene
- bis[2-(1,4,5,6-tetrahydropyrimidin-2-yl)butan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-pentan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-pentan-2-yl]diazene
- bis(oxidanyl)-phenyl-[3,3,3-tris(fluoranyl)propyl]silane
- 1-piperazin-1-yloctan-2-ol
- 6,6-dimethyloct-1-ene
- 3-tert-butyl-5,6,6-trimethyl-hept-1-ene
- 3,3,5-triethyl-5-methyl-hept-1-ene
