O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate
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![O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0b4d4e5f119a40ab90ecac5df8d927b6.png "O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate")
O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate
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CAS No:
165549-68-8
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Formula:
C15H21ClN2O2S
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Chemical Name:
O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate
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Synonyms:
Carbamothioic acid,(4-chloro-3-(((1,1-dimethylethoxy)imino)methyl)phenyl)-,O-(1-methylethyl) ester; UC32; (3-(tert-Butoxyimino-methyl)-4-chloro-phenyl)-thiocarbamic acid,O-isopropyl ester;
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CAS No:
O-propan-2-yl N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]carbamothioate Basic Attributes
328.85700
328.1012268
645542
Computed Properties
Molecular Weight:328.9
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:328.1012268
Monoisotopic Mass:328.1012268
Topological Polar Surface Area:74.9
Heavy Atom Count:21
Complexity:369
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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