1-(2-ethoxyphenyl)-3-(4-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O3S/c1-2-21-14-6-4-3-5-13(14)17-15(22)16-11-7-9-12(10-8-11)18(19)20/h3-10H,2H2,1H3,(H2,16,17,22)
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-(4,5-dimethylfuran-2-yl)-3-(2-morpholin-4-ylethyl)-1,3-thiazinan-4-one
- [2-[(2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate
- methyl N-[[6-(2-methoxycarbonylhydrazinyl)-6-oxidanylidene-hexanoyl]amino]carbamate
- 3-[2-(4-chloranylphenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethyl-prop-2-enamide
- 5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-[2-(4-methoxyphenyl)ethenyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N'-but-2-enoyl-N'-[1-(5-chloranyl-2-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzohydrazide
- 1-(4-chlorophenyl)-5-[2-methyl-5-(trifluoromethyl)phenyl]spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 2-azanyl-6-(2-ethoxyphenyl)-4,4-dipropoxy-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-azanyl-4,4-dibutoxy-6-(2-ethoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- 2-azanyl-4,4-bis(butylsulfanyl)-6-(2-ethoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
