N-benzyl-N'-(2-methylprop-2-en-1-yl)thiourea
Chemical Structure Depiction of
N-benzyl-N'-(2-methylprop-2-en-1-yl)thiourea
N-benzyl-N'-(2-methylprop-2-en-1-yl)thiourea
Compound characteristics
Compound ID: | 0796-0053 |
Compound Name: | N-benzyl-N'-(2-methylprop-2-en-1-yl)thiourea |
Molecular Weight: | 220.33 |
Molecular Formula: | C12 H16 N2 S |
Smiles: | CC(=C)CNC(NCc1ccccc1)=S |
Stereo: | ACHIRAL |
logP: | 2.4876 |
logD: | 2.4876 |
logSw: | -2.3435 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 21.9767 |
InChI Key: | SDDJJTKYPHBOGU-UHFFFAOYSA-N |