1-[3-Chloro-4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin-3-Yl]Phenyl]-3-Phenyl-Thiourea
[CAS# 83408-67-7]

Identification

• Name: 1-[3-Chloro-4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin-3-Yl]Phenyl]-3-Phenyl-Thiourea
• Synonyms: 1-[3-Chloro-4-[2-[4-[(4-Chlorophenyl)Methyleneamino]Phenyl]-4-Oxo-Quinazolin-3-Yl]Phenyl]-3-Phenyl-Thiourea; 1-[3-Chloro-4-[2-[4-[(4-Chlorophenyl)Methyleneamino]Phenyl]-4-Oxo-3-Quinazolinyl]Phenyl]-3-Phenylthiourea; 1-[3-Chloro-4-[2-[4-[(4-Chlorobenzylidene)Amino]Phenyl]-4-Keto-Quinazolin-3-Yl]Phenyl]-3-Phenyl-Thiourea
• Molecular Formula: C₃₄H₂₃Cl₂N₅OS
• Molecular Weight: 620.55
• CAS Registry Number: 83408-67-7
• SMILES: C5=C(N1C(=NC2=C(C1=O)C=CC=C2)C4=CC=C(N=CC3=CC=C(Cl)C=C3)C=C4)C(=CC(=C5)NC(=S)NC6=CC=CC=C6)Cl
• InChI: 1S/C34H23Cl2N5OS/c35-24-14-10-22(11-15-24)21-37-25-16-12-23(13-17-25)32-40-30-9-5-4-8-28(30)33(42)41(32)31-19-18-27(20-29(31)36)39-34(43)38-26-6-2-1-3-7-26/h1-21H,(H2,38,39,43)
• InChIKey: OBKGLTLAUOMVKH-UHFFFAOYSA-N

Properties

• Density: 1.343g/cm³ (Cal.)
• Boiling point: 773.059°C at 760 mmHg (Cal.)
• Flash point: 421.331°C (Cal.)