1-methyl-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)NC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC
InChI
InChI=1S/C9H12N2O3S/c1-7-3-5-8(6-4-7)15(13,14)11-9(12)10-2/h3-6H,1-2H3,(H2,10,11,12)
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 6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carboxylate
- 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]disulfanyl]anthracene-9,10-dione
- methyl 3-diethoxyphosphorylpropanoate
- diethyl 2-diethoxyphosphorylbutanedioate
- 5-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-3H-1,3,4-oxadiazol-2-one
- ethyl N-[[2-(2-ethoxycarbonylhydrazinyl)-2-oxidanylidene-ethanoyl]amino]carbamate
- 2,2-bis(1H-indol-3-yl)butanedioic acid
- dimethyl 2-(2-phenyl-1H-indol-3-yl)but-2-enedioate
- 4-[[2-[2-(1H-indol-3-yl)-2-(2-methyl-1H-indol-3-yl)ethyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-2-methyl-4-oxidanylidene-but-2-enoic acid
