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1-[2,6-di(propan-2-yl)phenyl]-3-[1-(2-methoxyphenyl)benzimidazol-2-yl]urea
1-[2,6-di(propan-2-yl)phenyl]-3-[1-(2-methoxyphenyl)benzimidazol-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4OC
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=NC3=CC=CC=C3N2C4=CC=CC=C4OC
InChI
InChI=1S/C27H30N4O2/c1-17(2)19-11-10-12-20(18(3)4)25(19)29-27(32)30-26-28-21-13-6-7-14-22(21)31(26)23-15-8-9-16-24(23)33-5/h6-18H,1-5H3,(H2,28,29,30,32)
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-[1-[2-(dimethylamino)phenyl]benzimidazol-2-yl]-3-[2,6-di(propan-2-yl)phenyl]urea
- N,N,N'-trimethyl-N'-(2-naphthalen-2-ylquinolin-4-yl)ethane-1,2-diamine
- 4-chloranyl-N-[6-[(4-chloranyl-3-nitro-phenyl)sulfonyl-methyl-amino]hexyl]-N-methyl-3-nitro-benzenesulfonamide
- 5-(2-azanyl-6-methylsulfonyl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 6-(dimethylamino)-N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]hexanamide bromide
- 1-[2-[2-(4-dimethylaminophenyl)ethylamino]-2-phenyl-ethyl]-3-[2,6-di(propan-2-yl)phenyl]urea
- 2-[[3,5-bis(chloranyl)phenyl]amino]-9-(2-hydroxyethyloxymethyl)-4,5-dihydro-1H-purin-6-one
- N,N-dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine chloride
- methyl 4-[5-chloranyl-3-[1-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]piperidin-4-yl]indol-1-yl]benzoate
- 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]ethanone
