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1-[4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin- 3-Yl]Phenyl]-3-Phenyl-Thiourea
[CAS# 83408-66-6]

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CAS#: 83408-66-6
Product: 1-[4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin- 3-Yl]Phenyl]-3-Phenyl-Thiourea
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Identification
Name 1-[4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin- 3-Yl]Phenyl]-3-Phenyl-Thiourea
Synonyms 1-[4-[2-[4-[(4-Chlorophenyl)Methyleneamino]Phenyl]-4-Oxo-Quinazolin-3-Yl]Phenyl]-3-Phenyl-Thiourea; 1-[4-[2-[4-[(4-Chlorophenyl)Methyleneamino]Phenyl]-4-Oxo-3-Quinazolinyl]Phenyl]-3-Phenylthiourea; 1-[4-[2-[4-[(4-Chlorobenzylidene)Amino]Phenyl]-4-Keto-Quinazolin-3-Yl]Phenyl]-3-Phenyl-Thiourea
Molecular Structure CAS#: 83408-66-6, 1-[4-[2-[4-[(4-Chlorophenyl)Methylideneamino]Phenyl]-4-Oxo-Quinazolin- 3-Yl]Phenyl]-3-Phenyl-Thiourea
Molecular Formula C34H24ClN5OS
Molecular Weight 586.11
CAS Registry Number 83408-66-6
SMILES C1=CC=CC2=C1C(=O)N(C(=N2)C4=CC=C(N=CC3=CC=C(Cl)C=C3)C=C4)C6=CC=C(NC(=S)NC5=CC=CC=C5)C=C6
InChI 1S/C34H24ClN5OS/c35-25-14-10-23(11-15-25)22-36-26-16-12-24(13-17-26)32-39-31-9-5-4-8-30(31)33(41)40(32)29-20-18-28(19-21-29)38-34(42)37-27-6-2-1-3-7-27/h1-22H,(H2,37,38,42)
InChIKey HOQVCJSQDXOQTI-UHFFFAOYSA-N
Properties
Density 1.295g/cm3 (Cal.)
Boiling point 761.207°C at 760 mmHg (Cal.)
Flash point 414.163°C (Cal.)
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