4-ethoxy-3-nitro-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=CS2)[N+](=O)[O-]
InChI
InChI=1S/C16H18N2O4S2/c1-2-22-15-6-5-12(10-14(15)18(20)21)16(19)17-7-9-23-11-13-4-3-8-24-13/h3-6,8,10H,2,7,9,11H2,1H3,(H,17,19)
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-(4-chloranyl-2-nitro-phenyl)-4-[(3-methylphenyl)methyl]piperazin-4-ium
- 1-(4-chloranyl-2-nitro-phenyl)-4-[(3-methylphenyl)methyl]piperazine
- [(2S)-1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoate
- N-(1,3-benzodioxol-5-ylmethyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-butanamide
- [2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate
- (E)-3-(3-methylphenyl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]prop-2-enamide
- N'-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanehydrazide
- N-ethyl-3-[(4-methylsulfonyl-2-nitro-phenyl)amino]benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2,4-bis(fluoranyl)benzamide
- [2-[ethyl-[(3-fluorophenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)ethanoate
