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Name | N-{2-(3,4-Dimethylbenzyl)-3-[(2,2-Dimethylpropanoyl)Oxy]Propyl}-N'-{4-[(Methylsulfonyl)Amino]Benzyl}Carbamimidothioic Acid |
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Synonyms | 2,2-Dimet |
Molecular Structure | ![]() |
Molecular Formula | C26H37N3O4S2 |
Molecular Weight | 519.72 |
CAS Registry Number | 401572-96-1 |
SMILES | CC1=C(C=C(C=C1)CC(CN/C(=N/CC2=CC=C(C=C2)NS(=O)(=O)C)/S)COC(=O)C(C)(C)C)C |
InChI | 1S/C26H37N3O4S2/c1-18-7-8-21(13-19(18)2)14-22(17-33-24(30)26(3,4)5)16-28-25(34)27-15-20-9-11-23(12-10-20)29-35(6,31)32/h7-13,22,29H,14-17H2,1-6H3,(H2,27,28,34) |
InChIKey | BYFLNNAMRBCAOL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 649.7±65.0°C at 760 mmHg (Cal.) |
Flash point | 346.7±34.3°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-{2-(3,4-Dimethylbenzyl)-3-[(2,2-Dimethylpropanoyl)Oxy]Propyl}-N'-{4-[(Methylsulfonyl)Amino]Benzyl}Carbamimidothioic Acid |