17I
N-(2,6-diethylphenyl)-N'-(N-methylcarbamimidoyl)urea
Created: | 2021-06-21 |
Last modified: | 2022-02-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 38 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-(2,6-diethylphenyl)-N'-(N-methylcarbamimidoyl)urea |
Systematic Name (OpenEye OEToolkits) | 1-(2,6-diethylphenyl)-3-(~{N}-methylcarbamimidoyl)urea |
Formula | C13 H20 N4 O |
Molecular Weight | 248.324 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(Nc1c(cccc1CC)CC)NC(=N)NC |
SMILES | CACTVS | 3.385 | CCc1cccc(CC)c1NC(=O)NC(=N)NC |
SMILES | OpenEye OEToolkits | 2.0.7 | CCc1cccc(c1NC(=O)NC(=N)NC)CC |
Canonical SMILES | CACTVS | 3.385 | CCc1cccc(CC)c1NC(=O)NC(=N)NC |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(\NC)/NC(=O)Nc1c(cccc1CC)CC |
InChI | InChI | 1.03 | InChI=1S/C13H20N4O/c1-4-9-7-6-8-10(5-2)11(9)16-13(18)17-12(14)15-3/h6-8H,4-5H2,1-3H3,(H4,14,15,16,17,18) |
InChIKey | InChI | 1.03 | IFRGRUBTWVGYDT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 47512 |