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1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
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![1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca8d3f657ca04834917c977383752612.png "1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea")
1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
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CAS No:
502881-75-6
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Formula:
C19H23N5OS2
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Chemical Name:
1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
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Synonyms:
AKOS034361083;MCULE-2453118966;Z44912551;3-(2-methylprop-2-en-1-yl)-1-({[2-(morpholin-4-yl)-4-phenyl-1,3-thiazol-5-yl]methylidene}amino)thiourea;502881-75-6
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CAS No:
1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea Basic Attributes
401.6 g/mol
401.13440272 g/mol
Computed Properties
Molecular Weight:401.6
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:401.13440272
Monoisotopic Mass:401.13440272
Topological Polar Surface Area:122
Heavy Atom Count:27
Complexity:532
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1-chlorobutane
- cf4
- formula nitrite
- lopamidol
- ferrous oxide
- red88 ag
Guide of 1-(2-methylprop-2-enyl)-3-[(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
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