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(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
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![(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5f922b890a5d47eca9fb1c092f02177c.png "(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide")
(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
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CAS No:
585559-96-2
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Formula:
C19H17ClN4O2S2
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Chemical Name:
(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
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Synonyms:
(2E)-N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-(4-chlorophenyl)prop-2-enamide;ZINC2393478;STK137758;AKOS003196705;585559-96-2
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CAS No:
(E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide Basic Attributes
432.9 g/mol
432.0481458 g/mol
Computed Properties
Molecular Weight:432.9
XLogP3:4.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:432.0481458
Monoisotopic Mass:432.0481458
Topological Polar Surface Area:146
Heavy Atom Count:28
Complexity:613
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[[4-(acetylcarbamothioylamino)phenyl]carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
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