N,N'-1,3-phenylenebis(thiourea)
Chemical Structure Depiction of
N,N'-1,3-phenylenebis(thiourea)
N,N'-1,3-phenylenebis(thiourea)
Compound characteristics
| Compound ID: | 0717-0922 |
| Compound Name: | N,N'-1,3-phenylenebis(thiourea) |
| Molecular Weight: | 226.32 |
| Molecular Formula: | C8 H10 N4 S2 |
| Smiles: | c1cc(cc(c1)NC(N)=S)NC(N)=S |
| Stereo: | ACHIRAL |
| logP: | 0.5001 |
| logD: | 0.5001 |
| logSw: | -1.5887 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 6 |
| Polar surface area: | 59.406 |
| InChI Key: | PZMVHTFOYWAHTK-UHFFFAOYSA-N |