2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide
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![2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/32ddf4e04d5a4968b01b6d11dec8dcaa.png "2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide")
2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide
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CAS No:
5351-86-0
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Formula:
C11H15N3OS
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Chemical Name:
2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide
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Synonyms:
Hydrazinecarbothioamide,2-[(4-propoxyphenyl)methylene]-;Benzaldehyde,p-propoxy-,thiosemicarbazone;2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide;NSC 728;[[(4-Propoxyphenyl)methylidene]amino]thiourea
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CAS No:
2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide Basic Attributes
237.32 g/mol
237.32
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DTXSID50425966
Computed Properties
Molecular Weight:237.32
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:237.09358328
Monoisotopic Mass:237.09358328
Topological Polar Surface Area:91.7
Heavy Atom Count:16
Complexity:237
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-[(4-Propoxyphenyl)methylene]hydrazinecarbothioamide
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