2-[2-[(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid
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![2-[2-[(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ec16ecd319d54d98b316d41fff2ef459.png "2-[2-[(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid")
2-[2-[(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid
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CAS No:
479534-91-3
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Formula:
C17H17N3O3S
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Chemical Name:
2-[2-[(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid
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Synonyms:
AKOS034360462;MCULE-7426848572;Z44895549;2-[2-({[(benzylcarbamothioyl)amino]imino}methyl)phenoxy]acetic acid;479534-91-3
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CAS No:
2-[2-[(benzylcarbamothioylhydrazinylidene)methyl]phenoxy]acetic acid Basic Attributes
343.4 g/mol
343.09906259 g/mol
Computed Properties
Molecular Weight:343.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:343.09906259
Monoisotopic Mass:343.09906259
Topological Polar Surface Area:115
Heavy Atom Count:24
Complexity:439
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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