1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea
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![1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f152872a3680467d92d1c0f4ac6caf6a.png "1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea")
1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea
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CAS No:
61904-75-4
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Formula:
C19H23N3O2S
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Chemical Name:
1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea
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Synonyms:
ZINC2377900;STK938100;AKOS005667397;MCULE-4643982502;2-{[4-(2-methylpropoxy)phenyl]acetyl}-N-phenylhydrazinecarbothioamide;61904-75-4
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CAS No:
1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea Basic Attributes
357.5 g/mol
357.15109816 g/mol
Computed Properties
Molecular Weight:357.5
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:357.15109816
Monoisotopic Mass:357.15109816
Topological Polar Surface Area:94.5
Heavy Atom Count:25
Complexity:417
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[[2-[4-(2-methylpropoxy)phenyl]acetyl]amino]-3-phenylthiourea
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