(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
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![(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4c33cd39a8a54fa783a3684acb6be295.png "(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide")
(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
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CAS No:
312269-98-0
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Formula:
C17H17N3O4S2
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Chemical Name:
(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
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Synonyms:
MLS000766626;CHEMBL1732480;HMS2756D23;ZINC2370568;STK730657;AKOS003424547;MCULE-6116410021;SMR000414601;AB00089281-01;SR-01000513301;SR-01000513301-1;4-{3-[(E)-3-(4-Methoxy-phenyl)-acryloyl]-thioureido}-benzenesulfonamide;(2E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide;312269-98-0
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CAS No:
(E)-3-(4-methoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Basic Attributes
391.5 g/mol
391.06604838 g/mol
Computed Properties
Molecular Weight:391.5
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:391.06604838
Monoisotopic Mass:391.06604838
Topological Polar Surface Area:151
Heavy Atom Count:26
Complexity:614
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- h2s formula
- pyrazine
- hypobromite
- magnesium sulfate sds
- l malic acid
- hexene
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