1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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![1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/83277797e7524d85b800827f1eb7d5e4.png "1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea")
1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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CAS No:
126006-75-5
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Formula:
C21H19N3O2S
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Chemical Name:
1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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Synonyms:
1-[2-(4-biphenyloxy)acetyl]-4-phenylthiosemicarbazide; Acetic acid,((1,1'-biphenyl)-4-yloxy)-,2-((phenylamino)thioxomethyl)hydrazide; 3-phenyl-1-[[2-(4-phenylphenoxy)acetyl]amino]thiourea; ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-((phenylamino)thioxomethyl)hydrazide;
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CAS No:
1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Basic Attributes
377.45900
377.11979803
DTXSID00155044
Computed Properties
Molecular Weight:377.5
XLogP3:4.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:377.11979803
Monoisotopic Mass:377.11979803
Topological Polar Surface Area:94.5
Heavy Atom Count:27
Complexity:468
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-phenyl-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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