1-cyclohexyl-3-[3-(cyclohexylcarbamoylamino)-4-methyl-phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)NC3CCCCC3
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)NC(=O)NC3CCCCC3
InChI
InChI=1S/C21H32N4O2/c1-15-12-13-18(24-20(26)22-16-8-4-2-5-9-16)14-19(15)25-21(27)23-17-10-6-3-7-11-17/h12-14,16-17H,2-11H2,1H3,(H2,22,24,26)(H2,23,25,27)
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
- N-[4-[[4-(piperidin-1-ylcarbonylamino)phenyl]methyl]phenyl]piperidine-1-carboxamide
- furan-2-ylmethyl N-[4-[[4-(furan-2-ylmethoxycarbonylamino)phenyl]methyl]phenyl]carbamate
- N-(3-chlorophenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- N-[4-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]ethanamide
- N-(2-ethoxyphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(diphenylmethyl)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2,3-bis(chloranyl)phenyl]ethanamide
- 5-[[1-[2-(2,4-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[[1-[2-(4-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(3,4-dichlorophenyl)-2,2-diphenyl-ethanamide
