2EB
1-{3-[(5-chloro-2-hydroxy-3-iodobenzyl)amino]propyl}-3-thiophen-3-ylurea
Created: | 2013-09-27 |
Last modified: | 2014-04-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 1-{3-[(5-chloro-2-hydroxy-3-iodobenzyl)amino]propyl}-3-thiophen-3-ylurea |
Systematic Name (OpenEye OEToolkits) | 1-[3-[(5-chloranyl-3-iodanyl-2-oxidanyl-phenyl)methylamino]propyl]-3-thiophen-3-yl-urea |
Formula | C15 H17 Cl I N3 O2 S |
Molecular Weight | 465.737 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCNCc1cc(Cl)cc(I)c1O)Nc2ccsc2 |
SMILES | CACTVS | 3.385 | Oc1c(I)cc(Cl)cc1CNCCCNC(=O)Nc2cscc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cscc1NC(=O)NCCCNCc2cc(cc(c2O)I)Cl |
Canonical SMILES | CACTVS | 3.385 | Oc1c(I)cc(Cl)cc1CNCCCNC(=O)Nc2cscc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cscc1NC(=O)NCCCNCc2cc(cc(c2O)I)Cl |
InChI | InChI | 1.03 | InChI=1S/C15H17ClIN3O2S/c16-11-6-10(14(21)13(17)7-11)8-18-3-1-4-19-15(22)20-12-2-5-23-9-12/h2,5-7,9,18,21H,1,3-4,8H2,(H2,19,20,22) |
InChIKey | InChI | 1.03 | UJOHHPWMXXTHSR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73659155 |