1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea
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![1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/735a3c01a8374e31a17b1c1cf4604784.png "1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea")
1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea
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CAS No:
482342-87-0
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Formula:
C15H21N3S
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Chemical Name:
1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea
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Synonyms:
HMS2665G23;ZINC12727530;AKOS034360362;MCULE-2938132095;Z44890955;1-{[(4-tert-butylphenyl)methylidene]amino}-3-(prop-2-en-1-yl)thiourea;482342-87-0
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CAS No:
1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea Basic Attributes
275.4 g/mol
275.14561886 g/mol
Computed Properties
Molecular Weight:275.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:275.14561886
Monoisotopic Mass:275.14561886
Topological Polar Surface Area:68.5
Heavy Atom Count:19
Complexity:323
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(4-tert-butylphenyl)methylideneamino]-3-prop-2-enylthiourea
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