1-(dimethylamino)-3-(4-methylphenyl)sulfonyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN(C)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN(C)C
InChI
InChI=1S/C10H15N3O3S/c1-8-4-6-9(7-5-8)17(15,16)12-10(14)11-13(2)3/h4-7H,1-3H3,(H2,11,12,14)
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
- 2-[[4-[bis(2-hydroxyethyl)amino]phenyl]-(2-hydroxyethyl)amino]ethanol dihydrochloride
- ethyl N-(4-fluorophenyl)sulfonylcarbamate
- prop-2-enyl 2-prop-2-enylbenzenesulfonate
- 3-chloranylprop-1-ene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+)
- 3-chloranylprop-1-ene; cyclopenta-1,3-diene; hafnium(4+)
- cyclopenta-1,3-diene; hafnium(4+); 2-methylpent-4-en-2-olate
- cyclopenta-1,3-diene; hafnium(4+); 2-methylpropane
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; pent-4-en-2-olate; titanium(4+)
- N,N-dimethyl-2-(2-methylpropyl)benzeneamine oxide
- 2-tert-butylcyclopenta-1,3-diene; 2-prop-2-enylphenolate; titanium(4+)
