1-(4-fluorophenyl)-3-[(Z)-(2-nitrophenyl)methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C14H11FN4O2S/c15-11-5-7-12(8-6-11)17-14(22)18-16-9-10-3-1-2-4-13(10)19(20)21/h1-9H,(H2,17,18,22)/b16-9-
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
- 4-[(5-bromanylindol-3-ylidene)methylamino]-1H-1,2,4-triazole-5-thione
- 1-(4-fluorophenyl)-3-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea
- 4-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide
- 1-(4-fluorophenyl)-3-[(7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)amino]thiourea
- N-[3-[1-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide
- 4-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
- 1-(4-fluorophenyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea
- ethyl 2-[(3E)-3-[(4-fluorophenyl)carbamothioylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate
- 4-[(Z)-(4-hexoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
