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1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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![1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9214e350caed4e9cb296b6bb6ffc0eb1.png "1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea")
1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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CAS No:
716363-79-0
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Formula:
C23H20N4S3
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Chemical Name:
1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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Synonyms:
ZINC3192580;AKOS034455088;MCULE-4382700119;Z56789929;3-phenyl-1-(2-{8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6-tetraen-3-ylsulfanyl}phenyl)thiourea;716363-79-0
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CAS No:
1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea Basic Attributes
448.6 g/mol
448.08501018 g/mol
Computed Properties
Molecular Weight:448.6
XLogP3:6.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:448.08501018
Monoisotopic Mass:448.08501018
Topological Polar Surface Area:136
Heavy Atom Count:30
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-phenyl-3-[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)phenyl]thiourea
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