1-[2-(2,4-dichlorophenyl)ethyl]-3-(2-nitrophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H13Cl2N3O2S/c16-11-6-5-10(12(17)9-11)7-8-18-15(23)19-13-3-1-2-4-14(13)20(21)22/h1-6,9H,7-8H2,(H2,18,19,23)
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
- 2-(1H-indol-3-yl)-1-[5-[(3-methoxyphenyl)methylsulfanyl]-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethanamine
- 1-(5-nitrofuran-2-yl)-N-pyridin-2-yl-methanimine
- N'-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine
- methyl 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 6-[(4-methoxy-2-nitro-phenyl)carbamoyl]pyridine-2-carboxylate
- 3-[[3-[4-(azepan-1-yl)-3-nitro-phenyl]phenyl]methyl-pyridin-3-ylcarbonyl-amino]-3-(4-methylphenyl)propanoic acid
- 1-(3-bromanylcarbazol-9-yl)-3-(naphthalen-1-ylamino)propan-2-ol
- 4-(4-bromophenyl)-N-(2-chlorophenyl)-3-cyclopropyl-1,3-thiazol-2-imine
- 2-(2,4-dichlorophenyl)-5-methyl-7-(3-methylthiophen-2-yl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- [2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
