N-benzyl-N-(1-phenylethyl)-N'-(prop-2-en-1-yl)thiourea
Chemical Structure Depiction of
N-benzyl-N-(1-phenylethyl)-N'-(prop-2-en-1-yl)thiourea
N-benzyl-N-(1-phenylethyl)-N'-(prop-2-en-1-yl)thiourea
Compound characteristics
| Compound ID: | 4492-0020 |
| Compound Name: | N-benzyl-N-(1-phenylethyl)-N'-(prop-2-en-1-yl)thiourea |
| Molecular Weight: | 310.46 |
| Molecular Formula: | C19 H22 N2 S |
| Smiles: | CC(c1ccccc1)N(Cc1ccccc1)C(NCC=C)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3864 |
| logD: | 4.3864 |
| logSw: | -4.2532 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 11.227 |
| InChI Key: | RVTQYQSGQHKZDY-INIZCTEOSA-N |