8CV
Summary
| Name: | N-(2-phenylethyl)imidodicarbonimidic diamide |
| Formula: | C10 H15 N5 |
| Formal charge: | 0 |
| Formula weight: | 205.26 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-phenylethyl)imidodicarbonimidic diamide |
| OpenEye OEToolkits | 2.0.6 | 1-carbamimidoyl-3-(2-phenylethyl)guanidine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1(CCN\C(=N)N/C(N)=N)ccccc1 |
| InChI | InChI | 1.03 | InChI=1S/C10H15N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H6,11,12,13,14,15) |
| InChIKey | InChI | 1.03 | ICFJFFQQTFMIBG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC(=N)NC(=N)NCCc1ccccc1 |
| SMILES | CACTVS | 3.385 | NC(=N)NC(=N)NCCc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | [H]/N=C(/N)\N/C(=N/[H])/NCCc1ccccc1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CCNC(=N)NC(=N)N |
