2-[2-[[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid
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![2-[2-[[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2dd6652a1ba4dbe807b38ae13187d5c.png "2-[2-[[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid")
2-[2-[[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid
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CAS No:
728928-54-9
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Formula:
C18H19N3O3S
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Chemical Name:
2-[2-[[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid
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Synonyms:
AKOS034359462;MCULE-5890860747;Z44864115;2-{2-[({[(2,4-dimethylphenyl)carbamothioyl]amino}imino)methyl]phenoxy}acetic acid;728928-54-9
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CAS No:
2-[2-[[(2,4-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]acetic acid Basic Attributes
357.4 g/mol
357.11471265 g/mol
Computed Properties
Molecular Weight:357.4
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:357.11471265
Monoisotopic Mass:357.11471265
Topological Polar Surface Area:115
Heavy Atom Count:25
Complexity:486
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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