1-cyclobutyl-3-(3-methylsulfanylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)NC(=O)NC2CCC2
Isomeric SMILES
CSC1=CC=CC(=C1)NC(=O)NC2CCC2
InChI
InChI=1S/C12H16N2OS/c1-16-11-7-3-6-10(8-11)14-12(15)13-9-4-2-5-9/h3,6-9H,2,4-5H2,1H3,(H2,13,14,15)
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
- ethyl 3-(2-tert-butylsulfanylethylcarbamoylamino)benzoate
- 3-[2,6-bis(chloranyl)pyridin-4-yl]-1,1-diethyl-urea
- N-(4-phenoxyphenyl)-1,3-thiazolidine-3-carboxamide
- 4-(2,4-dimethoxyphenyl)-N-(2-methylsulfanylphenyl)piperazine-1-carboxamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-sulfamoylphenyl)benzamide
- 1-[[2-[2-(4-tert-butylphenyl)ethyl]-1,3-dioxolan-4-yl]methyl]-1-methyl-piperidin-1-ium
- 1-morpholin-4-ylpropan-2-yl 2-iodanylbenzoate
- nitro(1,2,4-triazol-4-yl)azanide
- N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide
- 3-(2-methoxyquinolin-3-yl)-5-(3-methylphenyl)-1,2,4-oxadiazole
