O-[4-[(2-nitrophenyl)carbamoyl]phenyl] morpholine-4-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C(=S)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O5S/c22-17(19-15-3-1-2-4-16(15)21(23)24)13-5-7-14(8-6-13)26-18(27)20-9-11-25-12-10-20/h1-8H,9-12H2,(H,19,22)
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-azanylcyclohexyl)-N-[[3-[3-(3,3-dimethylbutanoylamino)-4-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]cyclopropanecarboxamide
- methyl 2-(cyanomethylsulfanyl)-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-quinazoline-7-carboxylate
- 3-[[3-(3,3-dimethylbutanoylamino)-4-(4-pyridin-3-ylcarbonylpiperazin-1-yl)phenyl]carbonylamino]-3-pyridin-3-yl-propanoic acid
- [2-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-oxidanyl-2-phenyl-ethanoate
- N-[(2,4-dichlorophenyl)methyl]-4-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-1-carboxamide
- 2-methylpropyl 3-[(2,4-dinitrophenyl)carbonylamino]benzoate
- 1-(4-methylphenyl)-4,6-bis(oxidanylidene)-N2,5-diphenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-2,3-dicarboxamide
- 6-(2,5-dimethylphenoxy)-2-[(4-fluorophenyl)methyl]-1,4-dimethyl-pyrrolo[2,3-e][1,2,4]triazine-3,7-dione
- N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-1-(3,4,5-trimethoxyphenyl)methanimine
- 5-methyl-3-[(3-methylquinoxalin-2-yl)amino]-2,4-benzodiazepin-1-one
