Name | 1-[2-(2-Ethyl-6-Iodo-4-Oxoquinazolin-3-Yl)Ethyl]-3-Phenyl-1-Propan-2-Ylthiourea |
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Synonyms | 1-[2-(2-Ethyl-6-Iodo-4-Oxo-Quinazolin-3-Yl)Ethyl]-1-Isopropyl-3-Phenyl-Thiourea; 1-[2-(2-Ethyl-6-Iodo-4-Oxo-3-Quinazolinyl)Ethyl]-1-Isopropyl-3-Phenylthiourea; 1-[2-(2-Ethyl-6-Iodo-4-Keto-Quinazolin-3-Yl)Ethyl]-1-Isopropyl-3-Phenyl-Thiourea |
Molecular Structure | ![]() |
Molecular Formula | C22H25IN4OS |
Molecular Weight | 520.43 |
CAS Registry Number | 77301-17-8 |
SMILES | C1=CC=CC=C1NC(N(C(C)C)CCN2C(=NC3=C(C2=O)C=C(C=C3)I)CC)=S |
InChI | 1S/C22H25IN4OS/c1-4-20-25-19-11-10-16(23)14-18(19)21(28)27(20)13-12-26(15(2)3)22(29)24-17-8-6-5-7-9-17/h5-11,14-15H,4,12-13H2,1-3H3,(H,24,29) |
InChIKey | MHRNHOGCGJZWCW-UHFFFAOYSA-N |
Density | 1.474g/cm3 (Cal.) |
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Boiling point | 602.954°C at 760 mmHg (Cal.) |
Flash point | 318.455°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2-(2-Ethyl-6-Iodo-4-Oxoquinazolin-3-Yl)Ethyl]-3-Phenyl-1-Propan-2-Ylthiourea |