4-azanylquinoline-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)N
InChI
InChI=1S/C10H9N3S/c11-9-6-3-1-2-4-8(6)13-5-7(9)10(12)14/h1-5H,(H2,11,13)(H2,12,14)
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
- 3-tert-butyl-1-methyl-indole
- dimethyl 1,2-dimethyl-1-benzazepine-3,4-dicarboxylate
- dimethyl 1,5-dimethyl-1-benzazepine-3,4-dicarboxylate
- (2-phenylimidazo[1,2-b]pyridazin-6-yl)diazane
- 7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 5-methoxy-8-oxidanyl-naphthalene-1-carbaldehyde
- 2-tert-butyl-5-methyl-pyridine
- 3-(dimethylamino)-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]benzo[f]chromen-1-one
- 3-[ethyl(methyl)amino]-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]benzo[f]chromen-1-one
- 3-(diethylamino)-2-[(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]benzo[f]chromen-1-one
