(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
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![(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/842c1abe635144fbb503ebb9be9c4a91.png "(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide")
(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
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CAS No:
1337539-76-0
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Formula:
C16H15N3O2S2
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Chemical Name:
(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide
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Synonyms:
MLS000121367;3-Phenyl-N-[N'-(2-thiophen-2-yl-acetyl)-hydrazinocarbothioyl]-acrylamide;(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide;SMR000118780;BAS 01555786;CHEMBL1407094;SCHEMBL15010807;SCHEMBL15010809;BDBM57057;cid_1933256;CHEBI:111379;HMS2325N10;ZINC2316664;STK840361;AKOS000585942;VU0172229-1;SR-01000318251;SR-01000318251-1;(E)-3-phenyl-N-[(2-thiophen-2-ylethanoylamino)carbamothioyl]prop-2-enamide;(E)-3-phenyl-N-[[[2-(2-thienyl)acetyl]amino]thiocarbamoyl]acrylamide;(2E)-3-phenyl-N-{[2-(thiophen-2-ylacetyl)hydrazinyl]carbonothioyl}prop-2-enamide;(E)-N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide;1337539-76-0
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CAS No:
Description
N-[[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide is an olefinic compound. It derives from a cinnamic acid.
(E)-3-phenyl-N-[[(2-thiophen-2-ylacetyl)amino]carbamothioyl]prop-2-enamide Basic Attributes
345.4 g/mol
345.06056908 g/mol
Computed Properties
Molecular Weight:345.4
XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:345.06056908
Monoisotopic Mass:345.06056908
Topological Polar Surface Area:131
Heavy Atom Count:23
Complexity:462
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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