N-(hexadecylcarbamothioyl)-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=S)NC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C24H39N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-24(31)26-23(28)21-18-15-16-19-22(21)27(29)30/h15-16,18-19H,2-14,17,20H2,1H3,(H2,25,26,28,31)
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-(4-cyanophenyl)-2-methyl-1-(3-morpholin-4-ylpropyl)-5-propyl-pyrrole-3-carboxamide
- 4-[2-(1-methoxynaphthalen-2-yl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-(4-chloranyl-7-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine
- 4-[5-butyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[7-(trifluoromethyl)-2-[4-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(2-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-2-(2,5-dimethoxyphenyl)-1H-indole-5-carboxylic acid
- 1-cyclohexyl-5-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- methyl 2-[3-[[[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
- 3-[5-chloranyl-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide
