3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide
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![3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/62915cf0593e4dceba15927192aad197.png "3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide")
3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide
structure -
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CAS No:
690693-00-6
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Formula:
C17H16N4OS2
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Chemical Name:
3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide
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Synonyms:
690693-00-6;1-{3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbonyl}-3-(prop-2-en-1-yl)thiourea;N-(allylcarbamothioyl)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide;ZINC2815005;AKOS024482582;MCULE-1250214470;3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide;VU0611684-1;F3345-0720
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CAS No:
3-methyl-1-phenyl-N-(prop-2-enylcarbamothioyl)thieno[2,3-c]pyrazole-5-carboxamide Basic Attributes
356.5 g/mol
356.07655349 g/mol
Computed Properties
Molecular Weight:356.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:356.07655349
Monoisotopic Mass:356.07655349
Topological Polar Surface Area:119
Heavy Atom Count:24
Complexity:495
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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