10I
Summary
| Name: | N-(2,6-diethylphenyl)-N'-(N-propylcarbamimidoyl)urea |
| Formula: | C15 H24 N4 O |
| Formal charge: | 0 |
| Formula weight: | 276.377 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2,6-diethylphenyl)-N'-(N-propylcarbamimidoyl)urea |
| OpenEye OEToolkits | 2.0.7 | 1-(2,6-diethylphenyl)-3-(~{N}-propylcarbamimidoyl)urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(Nc1c(cccc1CC)CC)NC(=N)NCCC |
| InChI | InChI | 1.03 | InChI=1S/C15H24N4O/c1-4-10-17-14(16)19-15(20)18-13-11(5-2)8-7-9-12(13)6-3/h7-9H,4-6,10H2,1-3H3,(H4,16,17,18,19,20) |
| InChIKey | InChI | 1.03 | DWPYTUBIBPCLBG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCNC(=N)NC(=O)Nc1c(CC)cccc1CC |
| SMILES | CACTVS | 3.385 | CCCNC(=N)NC(=O)Nc1c(CC)cccc1CC |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C(\NCCC)/NC(=O)Nc1c(cccc1CC)CC |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCCNC(=N)NC(=O)Nc1c(cccc1CC)CC |
