1-(2-methylphenyl)-3-[(3,4,5-trimethoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C18H22N2O4/c1-12-7-5-6-8-14(12)20-18(21)19-11-13-9-15(22-2)17(24-4)16(10-13)23-3/h5-10H,11H2,1-4H3,(H2,19,20,21)
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-(methylcarbamoylcarbamoyl)-2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- [5-methyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfanyl-2-phenyl-pyrazol-3-yl] 2-phenylbutanoate
- 1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanone
- propan-2-yl 5-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-(4-bromophenyl)-2-[[3-(2-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 3-(4-fluorophenyl)-2-[(2-fluorophenyl)methylsulfanyl]-5H-pyrimido[5,4-b]indol-4-one
- 3-(5-azanylidene-3-oxidanylidene-pyrazolidin-1-yl)-2-(1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)furan-2-yl]propanenitrile
- 1-(4-methylphenyl)-3-[4-pyrrolidin-1-yl-3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]thiourea
- 2-[[1-(5-ethyl-2-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 3-[[1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
