1-phenyl-3-[4-[4-(phenylcarbamoylamino)phenoxy]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
InChI
InChI=1S/C26H22N4O3/c31-25(27-19-7-3-1-4-8-19)29-21-11-15-23(16-12-21)33-24-17-13-22(14-18-24)30-26(32)28-20-9-5-2-6-10-20/h1-18H,(H2,27,29,31)(H2,28,30,32)
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-cyclohexyl-3-[4-[4-(cyclohexylcarbamoylamino)phenoxy]phenyl]urea
- N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 3-fluoranyl-N-heptan-2-yl-benzamide
- ethyl 4-[3-[cyclohexyl(methyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 2-[(2-ethoxyphenyl)methylamino]ethanol
- 4-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-3-ium-4-yl]benzene-1,2-diol
- 4-[2-[[3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]benzene-1,2-diol
- 6-[2,3-bis(oxidanyl)phenyl]-3-chloranyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]ethanenitrile
- 4-chloranyl-1-methyl-5-[(2-methylimidazol-1-yl)methyl]-2-phenyl-pyrazol-3-one
