1-(4-Chloro-7-methoxy-2-quinolyl)-3-phenyl-2-thiourea structure

1-(4-Chloro-7-methoxy-2-quinolyl)-3-phenyl-2-thiourea

1-(4-chloro-7-methoxyquinolin-2-yl)-3-phenylthiourea

Also Known As: NCIStruc1_001647|NCIStruc2_001387|NCGC00014728-02|NCGC00097829-01|NCI60_002763|1-(4-chloro-7-methoxy-2-quinolyl)-3-phenyl-2-thiourea|1-(4-chloro-7-methoxyquinolin-2-yl)-3-phenylthiourea|N-(4-chloro-7-methoxy-2-quinolinyl)-N'-phenylthiourea|632-637-0

CAS: 196875-41-9
Molecular Formula C17H14ClN3OS
Molecular Weight 343.0546 g/mol
LogP 4.7057
Topological Polar Surface Area 46.18 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 343.0546
Monoisotopic Mass 343.0546
Heavy Atoms 23
Complexity 855.08636

Chemical Identifiers

CAS Number 196875-41-9
SMILES COC1=CC2=C(C=C1)C(=CC(=N2)NC(=S)NC3=CC=CC=C3)Cl

Product Overview

1-(4-Chloro-7-methoxy-2-quinolyl)-3-phenyl-2-thiourea (CAS 196875-41-9), with molecular formula C17H14ClN3OS and molecular weight 343.0546 g/mol. IUPAC: 1-(4-chloro-7-methoxyquinolin-2-yl)-3-phenylthiourea.

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1-(4-Chloro-7-methoxy-2-quinolyl)-3-phenyl-2-thiourea is a custom synthesis product. We offer services from milligram to kilogram scale.

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