1-[2-(2-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC
InChI
InChI=1S/C17H20N2O3S/c1-20-14-9-7-13(8-10-14)19-17(23)18-11-12-22-16-6-4-3-5-15(16)21-2/h3-10H,11-12H2,1-2H3,(H2,18,19,23)
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-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)ethanamide
- [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-methyl-azanium
- 6-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-1,3,5-triazine-2,4-diamine
- 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea
- 1-[3-(dimethylsulfamoyl)phenyl]-3-[2-(2-methoxyphenoxy)ethyl]thiourea
- (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]azanium
- 2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3-(2-methylphenyl)thiourea
- (2R)-2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3-(3-methoxyphenyl)thiourea
