N-(2-adamantylcarbamothioyl)-4-ethoxy-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2C3CC4CC(C3)CC2C4)[N+](=O)[O-]
InChI
InChI=1S/C20H25N3O4S/c1-2-27-17-4-3-13(10-16(17)23(25)26)19(24)22-20(28)21-18-14-6-11-5-12(8-14)9-15(18)7-11/h3-4,10-12,14-15,18H,2,5-9H2,1H3,(H2,21,22,24,28)
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-(2-adamantylcarbamothioyl)-4-methoxy-3-nitro-benzamide
- N-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl]-2-(methylaminomethyl)-1,3-oxazole-4-carboxamide
- 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-(6-nitroso-2,3-dihydro-1,4-benzodioxin-7-yl)ethanone
- 2-[(4-methoxyphenyl)amino]-4,6-diphenyl-pyridine-3-carbonitrile
- (5-methyl-2-pyridin-2-yl-1,3-thiazol-4-yl) 3,4-bis(chloranyl)benzoate
- 3-(4-dimethylaminophenyl)-5,7-dimethyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
- N-[(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2,4-dimethyl-benzamide
- N4-cyclohexyl-N2-(2-fluorophenyl)-5-nitro-pyrimidine-2,4,6-triamine
- 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-chlorophenyl)methyl]ethanamide
