N-[N-(p-chlorophenyl)benzimidoyl]thiourea structure
|
Common Name | N-[N-(p-chlorophenyl)benzimidoyl]thiourea | ||
|---|---|---|---|---|
| CAS Number | 69909-96-2 | Molecular Weight | 365.87900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[N-(p-chlorophenyl)benzimidoyl]thiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H16ClN3S |
|---|---|
| Molecular Weight | 365.87900 |
| Exact Mass | 365.07500 |
| PSA | 68.51000 |
| LogP | 5.86880 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
| N-(4-chloro-phenyl)-N'-(phenyl-thiocarbamoyl)-benzamidine |
| N-[N-(4-Chlorphenyl)-benzimidoyl]-N'-phenylthioharnstoff |