(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
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(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
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CAS No:
1164556-09-5
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Formula:
C18H19N3O4S2
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Chemical Name:
(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
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Synonyms:
3-(3,4-Dimethoxy-phenyl)-N-[N'-(2-thiophen-2-yl-acetyl)-hydrazinocarbothioyl]-acrylamide;MLS000121074;CHEMBL1419057;CHEBI:120058;HMS2317D03;ZINC2316480;STL332855;AKOS000585965;(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide;SMR000118451;SR-01000369556;SR-01000369556-1;(2E)-3-(3,4-dimethoxyphenyl)-N-{[2-(thiophen-2-ylacetyl)hydrazinyl]carbonothioyl}prop-2-enamide;1164556-09-5
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CAS No:
Description
3-(3,4-dimethoxyphenyl)-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-2-propenamide is an olefinic compound. It derives from a cinnamic acid.
(E)-3-(3,4-dimethoxyphenyl)-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide Basic Attributes
405.5 g/mol
405.08169844 g/mol
Computed Properties
Molecular Weight:405.5
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:405.08169844
Monoisotopic Mass:405.08169844
Topological Polar Surface Area:149
Heavy Atom Count:27
Complexity:559
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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