1-(2-methyl-6-nitro-phenyl)-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=S)NC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H12N4O4S/c1-9-5-4-8-12(18(21)22)13(9)16-14(23)15-10-6-2-3-7-11(10)17(19)20/h2-8H,1H3,(H2,15,16,23)
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
- 7-(3,4-dimethoxyphenyl)-5-methyl-2-naphthalen-1-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-methyl-3-[(4-methylquinolin-8-yl)amino]propanoic acid
- (6E)-6-[[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one
- N-(3-hydroxyphenyl)-3-(phenylsulfonyl)propanamide
- N-(2,5-dimethylphenyl)-2-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- 2-azanyl-N-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 3-[2-(cyclohexen-1-yl)ethyl]-4-(3-nitrophenyl)-N-(4-propan-2-ylphenyl)-1,3-thiazol-2-imine
- 1-(4-methoxyphenyl)sulfonyl-3,5-dimethyl-4-(4-methylphenyl)sulfanyl-pyrazole
- 4-[1-[[(2R,5S)-5-[(2S,5R)-5-[(4-pyridin-4-yl-1,2,3-triazol-1-yl)methyl]oxolan-2-yl]oxolan-2-yl]methyl]-1,2,3-triazol-4-yl]pyridine
- 4-(3-methoxyphenyl)-1-[[(2R,5S)-5-[(2S,5R)-5-[[4-(3-methoxyphenyl)-1,2,3-triazol-1-yl]methyl]oxolan-2-yl]oxolan-2-yl]methyl]-1,2,3-triazole
