1-(3,4-dichlorophenyl)-3-(4-fluoranyl-3-nitro-phenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])F
Isomeric SMILES
C1=CC(=C(C=C1NC(=S)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])F
InChI
InChI=1S/C13H8Cl2FN3O2S/c14-9-3-1-7(5-10(9)15)17-13(22)18-8-2-4-11(16)12(6-8)19(20)21/h1-6H,(H2,17,18,22)
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
- 3-[2-(2-methylimidazol-1-yl)ethyl]-4-phenyl-1H-1,2,4-triazole-5-thione
- 1-phenyl-3-(3,4,5-trimethoxyphenyl)urea
- N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-ethylsulfanyl-4-methoxy-5-methyl-1,3-oxazin-6-one
- N'-(4-butylphenyl)-N-(2-hydroxyethyl)ethanediamide
- 2,2,4,4,6,6-hexakis(3-methylimidazol-3-ium-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenyl-benzamide
- (4-chloranyl-2-methyl-phenyl) 3-phenoxybenzoate
- 1-(azepan-1-yl)-3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]propan-1-one
- ethyl 3-[[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]carbonylamino]benzoate
