1-cyclohexyl-3-(4,5-diphenyl-1H-imidazol-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)NC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H24N4O/c27-22(23-18-14-8-3-9-15-18)26-21-24-19(16-10-4-1-5-11-16)20(25-21)17-12-6-2-7-13-17/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H3,23,24,25,26,27)
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
- [(1Z)-cyclopentadecen-1-yl] diethyl phosphate
- (4S,4aS,8R,8aR)-2-methoxy-8-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-4a,5,8,8a-tetrahydronaphthalen-1-one
- 3-phenyl-7-phenylazanyl-5-(propan-2-ylamino)-1,4-thiazepine-6-carbonitrile
- [(8'R,9'S,13'S,14'S,17'S)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-yl] ethanoate
- N,N-diethyl-5-(2-heptoxy-4-methoxy-phenyl)-1,2-oxazol-3-amine
- 2-(4-methylphenyl)sulfonyl-1,3,4,4a,5,10a-hexahydropyrido[3,4-b][1,4]benzothiazine
- (4S,5S)-1-dodecyl-4-(hydroxymethyl)-5-phenyl-imidazolidin-2-one
- methyl 4-(1H-imidazol-5-yl)-N-[(1R,3S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]piperidine-1-carboximidothioate
- 2-(4-bromophenyl)sulfonyl-5,6-dimethyl-1,2,3-thiadiazine 1-oxide
- [2-chloranyl-4-(ethylamino)phenyl]-(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone
