1-(2,2-dimethoxyethyl)-3-[(2-methoxyphenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=S)NCC(OC)OC
Isomeric SMILES
COC1=CC=CC=C1CNC(=S)NCC(OC)OC
InChI
InChI=1S/C13H20N2O3S/c1-16-11-7-5-4-6-10(11)8-14-13(19)15-9-12(17-2)18-3/h4-7,12H,8-9H2,1-3H3,(H2,14,15,19)
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-(3-chloranyl-2-methyl-phenyl)-3-(3,3-dimethylbutan-2-yl)thiourea
- N-(2-chloranyl-4-methyl-phenyl)-4-cyano-4-phenyl-piperidine-1-carbothioamide
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[1-(phenylmethyl)piperidin-4-yl]urea
- 1-[1-(4-bromophenyl)ethyl]-3-(4-iodophenyl)urea
- 5-[(3-fluorophenyl)methylsulfanyl]-8,9-dimethoxy-3-propan-2-yl-3H-imidazo[1,2-c]quinazolin-2-one
- [(4-fluorophenyl)-(1-phenylethylamino)methyl]phosphonic acid
- N1,N2-bis(5-sulfamoylpyrimidin-2-yl)benzene-1,2-dicarboxamide
- 5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(2-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione
- 2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-naphthalen-2-yl-ethanone
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)ethanamide
