4-methyl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N4O3S/c1-11-7-8-12(10-16(11)22(24)25)17(23)21-18(26)20-15-6-2-5-14-13(15)4-3-9-19-14/h2-10H,1H3,(H2,20,21,23,26)
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
- 4-[5-(4-chlorophenyl)pyrimidin-2-yl]-N-ethyl-piperazine-1-carboxamide
- N-dodecyl-1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxamide
- N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-N-ethyl-4-methyl-benzenesulfonamide
- 2-[6-[5-(4-fluorophenyl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-3,4-dihydro-1H-isoquinoline
- 1-[4-(2-fluorophenyl)carbonyl-3-methyl-piperazin-1-yl]-4-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-one
- 4-(1-phenylpyrazol-4-yl)pyrimidine
- 1-(4-cyclobutylcarbonyl-3-methyl-piperazin-1-yl)-2-[[5-(furan-2-yl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-phenethyl-6-pyridin-3-yl-2-pyridin-4-yl-pyrimidin-4-amine
- 2,4-dimethoxy-N-[3-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]-N-(phenylmethyl)benzamide
- ethyl 2-[2-(3,4-dimethylphenyl)carbonyloxyethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
