1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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![1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e020d0d9aa24c68a91ef1c603b927be.png "1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea")
1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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CAS No:
126006-80-2
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Formula:
C23H23N3O2S
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Chemical Name:
1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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Synonyms:
Acetic acid,((1,1'-biphenyl)-4-yloxy)-,2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide; ((1,1'-Biphenyl)-4-yloxy)acetic acid 2-(((3,4-dimethylphenyl)amino)thioxomethyl)hydrazide;
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CAS No:
1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea Basic Attributes
405.51300
405.15109816
DTXSID40155048
Computed Properties
Molecular Weight:405.5
XLogP3:5.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:405.15109816
Monoisotopic Mass:405.15109816
Topological Polar Surface Area:94.5
Heavy Atom Count:29
Complexity:530
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(3,4-dimethylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]thiourea
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