1-(quinolin-8-ylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NNC(=S)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NNC(=S)N)N=CC=C2
InChI
InChI=1S/C10H10N4S/c11-10(15)14-13-8-5-1-3-7-4-2-6-12-9(7)8/h1-6,13H,(H3,11,14,15)
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-[[2,4-bis(fluoranyl)phenyl]methyl]-4-(2-chlorophenyl)piperazine
- 4-methyl-N'-quinolin-8-yl-benzenesulfonohydrazide
- 2-(4-aminophenyl)-1-phenyl-benzimidazol-5-amine
- 3-azanyl-4-[(phenylmethyl)amino]benzoic acid
- 4-[(4-nitrophenyl)methyl]thiomorpholine
- 1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 2-[3-(1,3-benzoxazol-2-yl)propyl]-1,3-benzoxazole
- 2-(3-nitrophenyl)-3H-benzimidazole-5-carboxylic acid
- 4-(2-azanyl-1,3-thiazol-4-yl)benzene-1,2-diol
- 2-[2-(6-azanyl-1,3-benzothiazol-2-yl)ethyl]-1,3-benzothiazol-6-amine
