N-methylquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)C1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CNC(=S)C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H10N2S/c1-12-11(14)10-7-6-8-4-2-3-5-9(8)13-10/h2-7H,1H3,(H,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
- N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]thiophene-2-carboxamide
- N-(3-methylphenyl)-1,3-benzothiazole-2-carbothioamide
- (4-nitrophenyl) (E)-3-(4-tert-butylphenyl)prop-2-enoate
- 3-(1H-benzimidazol-2-ylmethylsulfanyl)-5-pyridin-3-yl-1,2,4-triazol-4-amine
- 4-methyl-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)benzamide
- ethyl 1,2-dimethyl-4-[(4-methylpiperidin-1-yl)methyl]-5-oxidanyl-indole-3-carboxylate
- 2-[[3-(4-acetyloxyphenyl)phenyl]carbonylamino]ethanoic acid
- 3-methyl-1-propan-2-yloxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- [4-(1H-benzimidazol-2-yl)phenyl] 4-chloranylbenzoate
- 7-propan-2-yloxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
