Name | 1-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-3-(4-Methylphenyl)Thiourea |
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Synonyms | N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(4-Methylphenyl)Thiourea; Thiourea, N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(4-Methylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H19ClN4OS |
Molecular Weight | 422.93 |
CAS Registry Number | 84484-08-2 |
SMILES | C2=C1[NH]C(=NC1=CC=C2Cl)COC4=CC=C(NC(=S)NC3=CC=C(C=C3)C)C=C4 |
InChI | 1S/C22H19ClN4OS/c1-14-2-5-16(6-3-14)24-22(29)25-17-7-9-18(10-8-17)28-13-21-26-19-11-4-15(23)12-20(19)27-21/h2-12H,13H2,1H3,(H,26,27)(H2,24,25,29) |
InChIKey | BBYVWTBKMYPAQA-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 653.847°C at 760 mmHg (Cal.) |
Flash point | 349.234°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-3-(4-Methylphenyl)Thiourea |