1-[2-(3,4-diethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=S)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=S)N)OCC
InChI
InChI=1S/C13H20N2O2S/c1-3-16-11-6-5-10(7-8-15-13(14)18)9-12(11)17-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(H3,14,15,18)
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
- 4-chloranyl-3,5-dimethyl-1-(4-nitrophenyl)pyrazole
- ethyl 4-(chloromethyl)-2-phenylazanyl-1,3-thiazole-5-carboxylate
- 6-ethyl-1-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 1-(4-nitrophenyl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine
- 1,5-dimethyl-4-[1-(4-nitrophenyl)pyrazol-3-yl]pyrazole
- 1,3-dimethyl-4-[1-(4-nitrophenyl)pyrazol-3-yl]pyrazole
- 1-ethyl-5-methyl-4-[1-(4-nitrophenyl)pyrazol-3-yl]pyrazole
- 1-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(4-nitrophenyl)piperazine
- 1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one
- methyl 7-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidine-5-carboxylate
