![N-cyclohexyl-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea](/api/spectrum/4ZBvHoBzinH/structure.png?h=300&w=458 "N-cyclohexyl-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea")
| SpectraBase Compound ID | J69WNfvjIsT |
|---|---|
| InChI | InChI=1S/C23H23N3OS/c27-22(26-23(28)24-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H2,24,26,27,28) |
| InChIKey | VSFKUYCXNBXFMT-UHFFFAOYSA-N |
| Mol Weight | 389.52 g/mol |
| Molecular Formula | C23H23N3OS |
| Exact Mass | 389.156184 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ZBvHoBzinH |
|---|---|
| Name | N-Cyclohexyl-N'-[(2-phenyl-4-quinolinyl)carbonyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.156183546 u |
| Formula | C23H23N3OS |
| InChI | InChI=1S/C23H23N3OS/c27-22(26-23(28)24-17-11-5-2-6-12-17)19-15-21(16-9-3-1-4-10-16)25-20-14-8-7-13-18(19)20/h1,3-4,7-10,13-15,17H,2,5-6,11-12H2,(H2,24,26,27,28) |
| InChIKey | VSFKUYCXNBXFMT-UHFFFAOYSA-N |
| Molecular Weight | 389.517 g/mol |
| SMILES | N(C(C=1C=C(C=2C=CC=CC2)N=C2C1C=CC=C2)=O)C(NC1CCCCC1)=S |