Identification |
Name: | 3-phenyl-1-[[2-(4-phenylphenoxy)acetyl]amino]thiourea |
Synonyms: | ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide;Acetic acid, ((1,1'-biphenyl)-4-yloxy)-, 2-((phenylamino)thioxomethyl)hydrazide;AC1MITP2;AKOS003437317;LS-11078;1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea;126006-75-5 |
CAS: | 126006-75-5 |
Molecular Formula: | C21H19N3O2S |
Molecular Weight: | 377.4595 |
InChI: | InChI=1/C21H19N3O2S/c25-20(23-24-21(27)22-18-9-5-2-6-10-18)15-26-19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-14H,15H2,(H,23,25)(H2,22,24,27) |
Molecular Structure: |
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Properties |
Density: | 1.278g/cm3 |
Refractive index: | 1.671 |
Safety Data |
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