methyl N-(4-acetamidophenyl)sulfonyl-N'-[(2-chlorophenyl)methyl]carbamimidothioate structure
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Common Name | methyl N-(4-acetamidophenyl)sulfonyl-N'-[(2-chlorophenyl)methyl]carbamimidothioate | ||
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| CAS Number | 71795-18-1 | Molecular Weight | 411.92600 | |
| Density | 1.35g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C17H18ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl N-(4-acetamidophenyl)sulfonyl-N'-[(2-chlorophenyl)methyl]carbamimidothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.35g/cm3 |
|---|---|
| Molecular Formula | C17H18ClN3O3S2 |
| Molecular Weight | 411.92600 |
| Exact Mass | 411.04800 |
| PSA | 124.80000 |
| LogP | 5.61710 |
| Index of Refraction | 1.628 |
| InChIKey | PCUDNCLSMAABIZ-UHFFFAOYSA-N |
| SMILES | CSC(=NCc1ccccc1Cl)NS(=O)(=O)c1ccc(NC(C)=O)cc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Carbamimidothioic acid,N'-((4-(acetylamino)phenyl)sulfonyl)-N-((2-chlorophenyl)methyl)-,methyl ester |
| p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree [French] |
| N-[4-[[N-[(2-CHLOROPHENYL)METHYL]-C-METHYLSULFANYL-CARBONIMIDOYL]SULFAMOYL]PHENYL]ACETAMIDE |
| p-Acetamidobenzenesulfonyl-3 o-chlorobenzyl-1 methyl-2 isothiouree |