1-[(E)-(2-nitrophenyl)methylideneamino]-3-phenyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O2S/c19-18(20)13-9-5-4-6-11(13)10-15-17-14(21)16-12-7-2-1-3-8-12/h1-10H,(H2,16,17,21)/b15-10+
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-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoic acid
- 2-[(2Z)-3-methyl-2-[(E)-(2-nitrophenyl)methylidenehydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid
- 1-methyl-5-phenyl-4-[(E)-C-phenyl-N-(pyridin-2-ylamino)carbonimidoyl]pyrazole-3-carboxylic acid
- (2S)-N-[(2S,3R)-4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide; (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecan-2-one
- N'-[(Z)-(2-imidazol-1-yl-1-phenyl-ethylidene)amino]pyridine-2-carboximidamide
- N'-[(Z)-[1-(4-bromophenyl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboximidamide
- N'-[(Z)-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]amino]pyridine-2-carboximidamide
- N'-[(Z)-[2-imidazol-1-yl-1-(4-methylphenyl)ethylidene]amino]pyridine-2-carboximidamide
- N'-[(Z)-[2-imidazol-1-yl-1-(4-phenylphenyl)ethylidene]amino]pyridine-2-carboximidamide
- N'-[(Z)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]pyridine-2-carboximidamide
