1-(2-nitrophenyl)-3-[(E)-pyridin-3-ylmethylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NN=CC2=CN=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)N/N=C/C2=CN=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N5O2S/c19-18(20)12-6-2-1-5-11(12)16-13(21)17-15-9-10-4-3-7-14-8-10/h1-9H,(H2,16,17,21)/b15-9+
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
- ethyl 2-[[2-[(2E)-2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(3-chloranyl-4-fluoranyl-phenyl)-N'-[(E)-[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]ethanediamide
- N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide
- N'-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3,4-dichlorophenyl)ethanediamide
- N'-[(E)-1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]-N-(4-fluorophenyl)ethanediamide
- 8-[(2E)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-[(4-methylphenyl)methyl]purine-2,6-dione
- 2-nitro-N-[(E)-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline
- 4-[[4-[2-[(2E)-2-[(4-methylsulfanylphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
- [2-methoxy-4-[(E)-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
- [4-[(E)-[2-[(2-chlorophenyl)carbonylamino]ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 4-butoxybenzoate
