1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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![1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/91d831d9ed854166a0f2515c3df9b9c1.png "1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea")
1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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CAS No:
126006-78-8
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Formula:
C22H21N3O2S
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Chemical Name:
1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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Synonyms:
Acetic acid,((1,1'-biphenyl)-4-yloxy)-,2-(((4-methylphenyl)amino)thioxomethyl)hydrazide; ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((4-methylphenyl)amino)thioxomethyl)hydrazide;
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CAS No:
1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Basic Attributes
391.48600
391.13544809
DTXSID20155046
Computed Properties
Molecular Weight:391.5
XLogP3:4.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:391.13544809
Monoisotopic Mass:391.13544809
Topological Polar Surface Area:94.5
Heavy Atom Count:28
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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