1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
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![1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f5bf4c8c4e44db2a67e3b7c502ab218.png "1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea")
1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
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CAS No:
797018-69-0
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Formula:
C16H23N3O2S
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Chemical Name:
1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
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Synonyms:
ZINC2366154;STK974334;AKOS022088259;MCULE-1833105676;2-{3-[4-(propan-2-yloxy)phenyl]propanoyl}-N-(prop-2-en-1-yl)hydrazinecarbothioamide;797018-69-0
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CAS No:
1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea Basic Attributes
321.4 g/mol
321.15109816 g/mol
Computed Properties
Molecular Weight:321.4
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:321.15109816
Monoisotopic Mass:321.15109816
Topological Polar Surface Area:94.5
Heavy Atom Count:22
Complexity:366
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[3-(4-propan-2-yloxyphenyl)propanoylamino]-3-prop-2-enylthiourea
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