1-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)NC2CCCCC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)NC2CCCCC2
InChI
InChI=1S/C14H21N3O3S/c1-11-7-9-13(10-8-11)21(19,20)17-16-14(18)15-12-5-3-2-4-6-12/h7-10,12,17H,2-6H2,1H3,(H2,15,16,18)
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
- (3,5-dimethoxyphenyl)-(2-methylpiperidin-1-yl)methanone
- N-(2-adamantylideneamino)-2-[2,4-bis(chloranyl)phenoxy]ethanamide
- 7-azanylidene-3-(2,4-dichlorophenyl)-5-(4-fluorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-(4-bromanyl-2-fluoranyl-phenyl)-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(4-methoxyphenyl)-8-methyl-3-(1-methylpyrrol-2-yl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-3-[3,4-bis(fluoranyl)phenyl]-5-(3-chlorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-8-methyl-3-(3-nitrophenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-5-(2,4-dichlorophenyl)-3-(2,4-dimethylphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 6-azanylidene-8-ethyl-3-(2-methylphenyl)-1-propyl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile
- 2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
