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Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N,N'-Bis[4-(3-Methylbutoxy)Phenyl]-Thiourea |
Synonyms | 1,3-Bis(4-Isopentyloxyphenyl)Thiourea; 1,3-Bis(4-Isoamoxyphenyl)Thiourea; Tiocarlide [Dcf:Inn] |
Molecular Structure | ![]() |
Molecular Formula | C23H32N2O2S |
Molecular Weight | 400.58 |
CAS Registry Number | 910-86-1 |
EINECS | 213-006-5 |
SMILES | C1=CC(=CC=C1NC(NC2=CC=C(OCCC(C)C)C=C2)=S)OCCC(C)C |
InChI | 1S/C23H32N2O2S/c1-17(2)13-15-26-21-9-5-19(6-10-21)24-23(28)25-20-7-11-22(12-8-20)27-16-14-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H2,24,25,28) |
InChIKey | BWBONKHPVHMQHE-UHFFFAOYSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 508.517°C at 760 mmHg (Cal.) |
Flash point | 261.342°C (Cal.) |
SDS | Available |
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(1) | Liav Avraham, Angala Shiva K., Brennan Patrick J., Jackson Mary. N-d-Aldopentofuranosyl-N′-[p-(isoamyloxy)phenyl]-thiourea derivatives: Potential anti-TB therapeutic agents, Bioorganic & Medicinal Chemistry Letters, 2008 |
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Market Analysis Reports |
List of Reports Available for N,N'-Bis[4-(3-Methylbutoxy)Phenyl]-Thiourea |