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1-[dipropoxyphosphoryl-(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-urea
1-[dipropoxyphosphoryl-(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfonyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C(C1=CC=C(C=C1)OC)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)OCCC
Isomeric SMILES
CCCOP(=O)(C(C1=CC=C(C=C1)OC)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C)OCCC
InChI
InChI=1S/C22H31N2O7PS/c1-5-15-30-32(26,31-16-6-2)21(18-9-11-19(29-4)12-10-18)23-22(25)24-33(27,28)20-13-7-17(3)8-14-20/h7-14,21H,5-6,15-16H2,1-4H3,(H2,23,24,25)
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
- 1-cyclopropyl-7-fluoranyl-9-methyl-8-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-4,5-dihydroimidazol-2-yl]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylic acid
- tert-butyl N-[(1R)-2-[(2S)-2-[(5-chloranyl-2-oxidanyl-phenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxidanylidene-ethyl]carbamate
- tert-butyl N-[2-[4-[[2-(4-chlorophenyl)ethylcarbamothioylamino]methyl]-2-methoxy-phenoxy]ethyl]carbamate
- N6-[2-bromanyl-4-(trifluoromethyloxy)phenyl]-N4,N4-bis(2-methoxyethyl)-2-methyl-pyrimidine-4,5,6-triamine
- 2-(4-bromophenyl)-3-(2,5-dimethylphenoxy)-1H-benzo[f][1,3,2]benzoxazaphosphinine 3-oxide
- 2-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-7,8-dimethoxy-4-methyl-4-methylsulfanyl-1H-isoquinolin-3-one
- 2-tert-butyl-4-diethoxyphosphoryl-5,5-dimethyl-N-[3-(trifluoromethyl)phenyl]-1,3-oxazinane-3-carboxamide
- (1R,5S)-3-[bis(4-chlorophenyl)methoxy]-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octane
- 1-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-dione
- (3-methyl-5-oxidanyl-4-propan-2-yloxycarbonyl-phenyl) 4-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-2-oxidanyl-benzoate
