N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide
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![N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07bf8e93da7e44a19ec41ddf3aa65412.png "N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide")
N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide
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CAS No:
640248-00-6
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Formula:
C18H17ClN4O3S2
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Chemical Name:
N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide
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Synonyms:
ZINC2253243;STK139115;AKOS003196691;MCULE-7786268677;N-((4-(3-acetylthioureido)phenyl)carbamothioyl)-2-(2-chlorophenoxy)acetamide;N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-2-(2-chlorophenoxy)acetamide;640248-00-6
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CAS No:
N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-2-(2-chlorophenoxy)acetamide Basic Attributes
436.9 g/mol
436.0430605 g/mol
Computed Properties
Molecular Weight:436.9
XLogP3:4.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:436.0430605
Monoisotopic Mass:436.0430605
Topological Polar Surface Area:156
Heavy Atom Count:28
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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