1-(4-methoxyphenyl)-3-[(3-nitrophenyl)sulfonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)NNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O5S2/c1-23-12-7-5-10(6-8-12)15-14(24)16-17-25(21,22)13-4-2-3-11(9-13)18(19)20/h2-9,17H,1H3,(H2,15,16,24)
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-(2-butan-2-ylphenyl)-3-(4-sulfamoylphenyl)thiourea
- 1-[3-(4-methylpyrazol-1-yl)propyl]-3-(4-sulfamoylphenyl)thiourea
- ethyl 4-[[[2,4-bis(fluoranyl)phenyl]carbamothioylamino]carbamoylamino]benzoate
- 10-(4-fluorophenyl)-7,7-dimethyl-5-propyl-8,10-dihydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 2,4-bis(chloranyl)-N-[2-(4-nitrophenyl)propyl]benzamide
- N-(2-methoxyethyl)azepane-1-carbothioamide
- [2-[2-ethanoyl-3-(4-methoxyphenyl)-3,4-dihydropyrazol-5-yl]-5-methoxy-phenyl] 4-chloranylbenzoate
- 2-bromanyl-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]benzamide
- 4-phenyl-3-(4-propan-2-yloxyphenyl)butanenitrile
- 3-(4-methylphenyl)-3-(4-propan-2-yloxyphenyl)-N-(1,3-thiazol-2-yl)propanamide
