2-phenoxy-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C21H18N2O3S/c24-20(15-25-17-7-3-1-4-8-17)23-21(27)22-16-11-13-19(14-12-16)26-18-9-5-2-6-10-18/h1-14H,15H2,(H2,22,23,24,27)
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-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-phenoxy-ethanamide
- 7-azanylidene-8-ethyl-3-(3-nitrophenyl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 7-azanylidene-8-ethyl-3-(2-nitrophenyl)-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- methyl 4-(7-azanylidene-1,2,2-tricyano-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octan-3-yl)benzoate
- 7-azanylidene-3-(4-cyanophenyl)-8-ethyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- [2,4-bis[bis(azanyl)methylideneamino]-5-[3-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-oxolan-2-yl]oxy-3,6-bis(oxidanyl)cyclohexyl] dihydrogen phosphate
- 2-[6-(2,4-dinitrophenoxy)-5-fluoranyl-2-(hydroxymethyl)-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 3-[18-(2-carboxyethyl)-13-ethanoyl-3,7,12,17-tetramethyl-8-(1-oxidanylethenyl)porphyrin-21,23-diid-2-yl]propanoic acid; iron(2+)
- 2-(2-phenoxyethanoylcarbamothioylamino)-N-phenyl-benzamide
- N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-phenoxy-ethanamide
