1-(2-ethylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=S)NCCOC2=CC=CC=C2OC
Isomeric SMILES
CCC1=CC=CC=C1NC(=S)NCCOC2=CC=CC=C2OC
InChI
InChI=1S/C18H22N2O2S/c1-3-14-8-4-5-9-15(14)20-18(23)19-12-13-22-17-11-7-6-10-16(17)21-2/h4-11H,3,12-13H2,1-2H3,(H2,19,20,23)
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
- N-(4-ethoxyphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide
- 1-(4-ethoxyphenyl)-3-(2-morpholin-4-ylphenyl)thiourea
- N-(4-ethoxyphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide
- 1-(4-ethoxyphenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]thiourea
- 1-(4-ethoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]thiourea
- 1-(2-ethylphenyl)-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]thiourea
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-(2-ethylphenyl)piperazine-1-carbothioamide
- 4-(1,2-benzothiazol-3-yl)-N-(2-ethylphenyl)piperazine-1-carbothioamide
- 1-[2-(2-methoxyphenoxy)ethyl]-3-phenyl-thiourea
- 1-(2,4-dimethylphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea
