Name | 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(3-Methylphenyl)Thiourea |
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Synonyms | N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(3-Methylphenyl)Thiourea; Thiourea, N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(3-Methylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C22H19ClN4OS |
Molecular Weight | 422.93 |
CAS Registry Number | 84502-14-7 |
SMILES | C1=C(Cl)C=CC2=C1[NH]C(=N2)COC4=CC=C(NC(=S)NC3=CC=CC(=C3)C)C=C4 |
InChI | 1S/C22H19ClN4OS/c1-14-3-2-4-17(11-14)25-22(29)24-16-6-8-18(9-7-16)28-13-21-26-19-10-5-15(23)12-20(19)27-21/h2-12H,13H2,1H3,(H,26,27)(H2,24,25,29) |
InChIKey | YHLZTQHBEMGKQS-UHFFFAOYSA-N |
Density | 1.427g/cm3 (Cal.) |
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Boiling point | 652.511°C at 760 mmHg (Cal.) |
Flash point | 348.426°C (Cal.) |
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List of Reports Available for 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(3-Methylphenyl)Thiourea |