[(Z)-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiocarbamoyl]thiourea structure
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Common Name | [(Z)-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiocarbamoyl]thiourea | ||
|---|---|---|---|---|
| CAS Number | 6622-83-9 | Molecular Weight | 297.82700 | |
| Density | 1.29g/cm3 | Boiling Point | 447.4ºC at 760 mmHg | |
| Molecular Formula | C12H12ClN3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 224.4ºC | |
| Name | (3Z)-1-carbamothioyl-3-[(E)-4-(2-chlorophenyl)but-3-en-2-ylidene]thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 447.4ºC at 760 mmHg |
| Molecular Formula | C12H12ClN3S2 |
| Molecular Weight | 297.82700 |
| Flash Point | 224.4ºC |
| Exact Mass | 297.01600 |
| PSA | 114.59000 |
| LogP | 4.02340 |
| Index of Refraction | 1.637 |
| InChIKey | SQDVUMGAGJLCFO-RRLYPUMESA-N |
| SMILES | CC(C=Cc1ccccc1Cl)=NC(=S)NC(N)=S |
| N-(3-(2-Chlorophenyl)-1-methyl-2-propenylidene)dicarbonodithioimidic diamide |