1-(4-ethoxy-2-nitro-phenyl)-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)NC(=S)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O5S/c1-2-24-10-7-8-12(14(9-10)19(22)23)17-15(25)16-11-5-3-4-6-13(11)18(20)21/h3-9H,2H2,1H3,(H2,16,17,25)
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-(4-bromophenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine
- 2-phenyl-4-(5-phenylfuran-2-yl)-4H-1,3-oxazol-5-one
- 4-(4-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-N-pyridin-3-yl-1,3-thiazol-2-imine
- 4-(2,5-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-3-propyl-1,3-thiazol-2-imine
- 4-[[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]carbonyl]-1-(4-fluorophenyl)pyrrolidin-2-one
- 3-[[4-(diphenylamino)phenyl]methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (6E)-4-bromanyl-6-[[[4-(4-methylphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-(2-dimethylaminoethyl)-2,3,4,5,6-pentamethyl-N-(phenylmethyl)benzenesulfonamide
- 2-(4-chlorophenyl)sulfanyl-N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]ethanamide
- N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carboxamide
