2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide
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![2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2f26463800194e15999f4daf6f622510.png "2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide")
2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide
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CAS No:
328013-78-1
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Formula:
C16H16BrN3O2S
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Chemical Name:
2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide
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Synonyms:
2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide;1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea;MLS000554068;CHEMBL1507815;CHEBI:121743;HMS2278K22;1-[[2-(3-bromo-4-methoxyphenyl)acetyl]amino]-3-phenylthiourea;ZINC8578559;STL334388;AKOS001700455
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CAS No:
Description
1-[[2-(3-bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea is a member of acetamides.
2-[(3-bromo-4-methoxyphenyl)acetyl]-N-phenylhydrazinecarbothioamide Basic Attributes
394.28614
393.015
Computed Properties
Molecular Weight:394.3
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:393.01466
Monoisotopic Mass:393.01466
Topological Polar Surface Area:94.5
Heavy Atom Count:23
Complexity:405
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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