1-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-fluorophenyl)thiourea
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Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)F)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=S)NC2=CC=C(C=C2)F)OCC
InChI
InChI=1S/C19H23FN2O2S/c1-4-23-17-11-6-14(12-18(17)24-5-2)13(3)21-19(25)22-16-9-7-15(20)8-10-16/h6-13H,4-5H2,1-3H3,(H2,21,22,25)
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-butoxy-N-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methoxy]-3-methoxy-benzamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-(2,4-dichlorophenyl)prop-2-enoate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide
- 1-(4-fluorophenyl)carbonyl-3-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]azepan-2-one
- [2-methoxy-6-[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3,5-dimethoxybenzoate
- (2,6-dimethoxyphenyl)-(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8a-dimethyl-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 1-[2-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- 3-[[[3-(furan-2-ylmethoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-5,8a-dimethyl-3,3a,5,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- 2-[2-[(5,6-dimethoxy-1-methyl-indol-2-yl)carbonylamino]propanoylamino]ethanoic acid

