N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide
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![N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fa8c6423c1d74ca89b10b9f04c6b7a37.png "N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide")
N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide
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CAS No:
640246-83-9
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Formula:
C18H17ClN4O3S2
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Chemical Name:
N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide
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Synonyms:
ZINC2052459;STK134730;AKOS003196638;MCULE-3874933278;AG-670/41690963;N-((4-(3-acetylthioureido)phenyl)carbamothioyl)-3-chloro-4-methoxybenzamide;N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-chloro-4-methoxybenzamide;N-acetyl-N'-[4-({[(3-chloro-4-methoxybenzoyl)amino]carbothioyl}amino)phenyl]thiourea;640246-83-9
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CAS No:
N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-chloro-4-methoxybenzamide 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:4
Exact Mass:436.0430605
Monoisotopic Mass:436.0430605
Topological Polar Surface Area:156
Heavy Atom Count:28
Complexity:599
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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