1-[2,6-di(propan-2-yl)phenyl]-3-[methyl(phenethyl)sulfamoyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)N(C)CCC2=CC=CC=C2
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)N(C)CCC2=CC=CC=C2
InChI
InChI=1S/C22H31N3O3S/c1-16(2)19-12-9-13-20(17(3)4)21(19)23-22(26)24-29(27,28)25(5)15-14-18-10-7-6-8-11-18/h6-13,16-17H,14-15H2,1-5H3,(H2,23,24,26)
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
- methyl 2-[(4-methoxyphenyl)methyl-(5-oxidanylidene-7-trimethylsilyl-hept-6-ynoyl)amino]propanoate
- 2,2-bis(2-methylpropyl)-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol
- 3-[(8'R,9'S,10'R,13'S,14'S,17'R)-10',13'-dimethyl-17'-oxidanyl-spiro[1,3-dithiolane-2,3'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-yl]propanenitrile
- 7-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- N'-[5-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-1,2,4-triazin-3-yl]-N-[(2-oxidanylideneindol-3-yl)amino]methanimidamide
- copper(1+); (4Z)-5-(hydroxymethyl)-2-methyl-4-[(2-pyridin-1-ium-2-ylhydrazinyl)methylidene]pyridin-3-one; sulfate
- [(1S,6S,8S)-4-(3-chloranylpropanoyl)-10,10-dimethyl-3-oxidanylidene-4-azabicyclo[4.3.1]decan-8-yl] (E)-3-phenylprop-2-enoate
- N-butyl-9-(2-chloranyl-4,6-dimethoxy-phenyl)-N-ethyl-2,8-dimethyl-purin-6-amine
- 2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl N-(1-adamantyl)carbamate
- 2-[6,6-bis(bromanyl)-3-phenyl-hex-5-enoxy]oxane
