2-(4-methylphenyl)sulfanyl-N-(3-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O3S/c1-11-6-8-15(9-7-11)22-12(2)16(19)17-13-4-3-5-14(10-13)18(20)21/h3-10,12H,1-2H3,(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
- 2-(2-hydroxyethylamino)-5-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
- 2-[4-chloranyl-2-methoxy-6-[6-phenyl-5-(phenylcarbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoic acid
- 2-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methyl-4-nitro-phenyl)ethanamide
- N-[4-[(2-methoxy-4-methyl-phenyl)carbamoyl]phenyl]-4-(4-methoxyphenyl)oxane-4-carboxamide
- N-methyl-2-phenoxy-N-(phenylmethyl)butanamide
- N-[2-(4-fluorophenyl)ethyl]-2-phenoxy-butanamide
- N-(4-phenylmethoxyphenyl)oxolane-2-carboxamide
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)sulfanyl-propanamide
- 7,7-dimethyl-2-phenyl-4-thiophen-2-yl-4,6,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5-dione
- 1-[2-azanylidene-3-(2-piperidin-1-ylethyl)benzimidazol-1-yl]-3-[2,4-bis(chloranyl)phenoxy]propan-2-ol hydrochloride
