3,5-diethoxy-N-[(2-nitrophenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])OCC
InChI
InChI=1S/C18H19N3O5S/c1-3-25-13-9-12(10-14(11-13)26-4-2)17(22)20-18(27)19-15-7-5-6-8-16(15)21(23)24/h5-11H,3-4H2,1-2H3,(H2,19,20,22,27)
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
- 1-(3-methylpiperidin-1-yl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 2-(4-chlorophenyl)-N-phenyl-2-piperidin-1-yl-ethanamide
- 2-[(4-fluorophenyl)-(1,3-thiazol-2-ylamino)methyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one
- 5-(3,4-dimethoxyphenyl)-2,2-dimethyl-6-pentanoyl-1,3,5,11-tetrahydropyrido[3,2-c][1]benzazepin-4-one
- methyl 2-[4-[[2,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- (phenylmethyl) N-[1-[(3-bromanyl-4-chloranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
- dipropan-2-yl 3-phenylpyrrolo[2,1-a]phthalazine-1,2-dicarboxylate
- 6-azanyl-4-(2-ethoxyphenyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(4-aminocarbonylphenyl)-3,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide
