N-(hexadecylcarbamothioyl)-2-(4-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C25H41N3O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-26-25(33)27-24(29)21-32-23-18-16-22(17-19-23)28(30)31/h16-19H,2-15,20-21H2,1H3,(H2,26,27,29,33)
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-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-nitrophenoxy)ethanamide
- N-[(4-acetamidophenyl)carbamothioyl]-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide
- N-[2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-3,4-dimethoxy-benzamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-ethanoylphenyl)carbamothioyl]ethanamide
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-methoxyphenyl)carbamothioyl]ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-(4-fluorophenyl)-5-[(3-nitrophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 4-fluoranyl-N-[2-[3-[(4-fluorophenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide
- 4-(4-chloranyl-2-methyl-phenoxy)-1-(4-methylphenyl)butane-1,3-dione
- 2-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)methoxy]phenol
