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3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea
[CAS# 84483-99-8]

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CAS#: 84483-99-8
Product: 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea
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Identification
Name 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea
Synonyms N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(4-Chlorophenyl)Thiourea; Thiourea, N-(4-((5-Chloro-1H-Benzimidazol-2-Yl)Methoxy)Phenyl)-N'-(4-Chlorophenyl)-
Molecular Structure CAS#: 84483-99-8, 3-[4-[(5-Chloro-3H-Benzoimidazol-2-Yl)Methoxy]Phenyl]-1-(4-Chlorophenyl)Thiourea
Molecular Formula C21H16Cl2N4OS
Molecular Weight 443.35
CAS Registry Number 84483-99-8
SMILES C2=C1[NH]C(=NC1=CC=C2Cl)COC4=CC=C(NC(=S)NC3=CC=C(Cl)C=C3)C=C4
InChI 1S/C21H16Cl2N4OS/c22-13-1-4-15(5-2-13)24-21(29)25-16-6-8-17(9-7-16)28-12-20-26-18-10-3-14(23)11-19(18)27-20/h1-11H,12H2,(H,26,27)(H2,24,25,29)
InChIKey FSLZWXPYAARKEL-UHFFFAOYSA-N
Properties
Density 1.518g/cm3 (Cal.)
Boiling point 666.375°C at 760 mmHg (Cal.)
Flash point 356.811°C (Cal.)
Market Analysis Reports
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