4ND
Summary
| Name: | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE |
| Formula: | C14 H15 N5 O |
| Formal charge: | 0 |
| Formula weight: | 269.302 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-carbamimidoyl-N,N-diphenylhydrazinecarboxamide |
| OpenEye OEToolkits | 1.5.0 | 3-carbamimidamido-1,1-diphenyl-urea |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N(c1ccccc1)c2ccccc2)NNC(=[N@H])N |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=N)NNC(=O)N(c1ccccc1)c2ccccc2 |
| SMILES | CACTVS | 3.341 | NC(=N)NNC(=O)N(c1ccccc1)c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)N(c2ccccc2)C(=O)NNC(=N)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc(cc1)N(c2ccccc2)C(=O)NNC(=N)N |
| InChI | InChI | 1.03 | InChI=1S/C14H15N5O/c15-13(16)17-18-14(20)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,18,20)(H4,15,16,17) |
| InChIKey | InChI | 1.03 | QLXOHIUDKNRVBZ-UHFFFAOYSA-N |
