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[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea
[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea
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![[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6cba36eb4d9648848b86b1dabdab8d4f.png "[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea")
[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea
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CAS No:
326864-90-8
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Formula:
C17H17N5S2
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Chemical Name:
[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea
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Synonyms:
AKOS034453990;MCULE-4556488906;Z56782257;[({4-phenyl-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-trien-3-yl}methylidene)amino]thiourea;326864-90-8
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CAS No:
[(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea Basic Attributes
355.5 g/mol
355.09253791 g/mol
Computed Properties
Molecular Weight:355.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:355.09253791
Monoisotopic Mass:355.09253791
Topological Polar Surface Area:128
Heavy Atom Count:24
Complexity:493
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]thiourea
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