1-(3-methoxyphenyl)-3-[(4-nitrophenyl)amino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O3S/c1-21-13-4-2-3-11(9-13)15-14(22)17-16-10-5-7-12(8-6-10)18(19)20/h2-9,16H,1H3,(H2,15,17,22)
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
- 1-(3-methoxyphenyl)-2-naphthalen-1-yl-1,5,6,7-tetrahydropyrazolo[1,2-a][1,2,4]triazol-3-one
- 5-[(3-fluorophenyl)methyl]-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one
- 6-bromanyl-4-(2-chlorophenyl)-3-morpholin-4-yl-3,4-dihydro-1H-quinolin-2-one
- 7-methyl-2-(4-methylphenyl)-5-[1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4,5-dihydroisoindole-1,3-dione
- 3-[[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]sulfonyl]propanenitrile
- 5-[[3-(3-methyl-4-propan-2-yloxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-(5-chloranyl-2-methoxy-phenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbothioamide
- 4-[[2-hydroxyethyl(propyl)amino]methyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-(2-methoxyphenyl)-4-(2-nitrophenyl)-1,3-oxazin-6-one
- (10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)methyl hydrogen sulfate
