1-cyclohexyl-3-[(2,5-dimethoxyphenyl)sulfonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)NC2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NNC(=O)NC2CCCCC2
InChI
InChI=1S/C15H23N3O5S/c1-22-12-8-9-13(23-2)14(10-12)24(20,21)18-17-15(19)16-11-6-4-3-5-7-11/h8-11,18H,3-7H2,1-2H3,(H2,16,17,19)
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-[1-[(2,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-[2-(trifluoromethyl)phenyl]thiourea
- 1-[(4-fluorophenyl)sulfonylamino]-3-prop-2-enyl-thiourea
- 1-(4-bromanyl-2-chloranyl-phenyl)-3-(thiophen-2-ylmethyl)thiourea
- 1-[2,3-bis(chloranyl)phenyl]-3-[4-(piperidin-1-ylmethyl)phenyl]thiourea
- 3-iodanyl-4-methyl-N-[4-(phenylsulfamoyl)phenyl]benzamide
- methyl 3-[2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-2-methyl-benzoate
- N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide
- ethyl 4-[[4-(4-ethanoylphenyl)piperazin-1-yl]carbonylamino]benzoate
- N-[(2-bromophenyl)carbamothioyl]-3-phenyl-propanamide
- dimethyl 2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]benzene-1,4-dicarboxylate
