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(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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![(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7ebe4313770f4589b088b72b9f662bd2.png "(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide")
(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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CAS No:
332389-57-8
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Formula:
C13H11N3O2S3
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Chemical Name:
(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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Synonyms:
ZINC2316346;STL355928;AKOS000585706;SR-01000360781;SR-01000360781-1;(2E)-3-(thiophen-2-yl)-N-{[2-(thiophen-2-ylcarbonyl)hydrazinyl]carbonothioyl}prop-2-enamide;332389-57-8
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CAS No:
(E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide Basic Attributes
337.4 g/mol
337.00134012 g/mol
Computed Properties
Molecular Weight:337.4
XLogP3:3.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:337.00134012
Monoisotopic Mass:337.00134012
Topological Polar Surface Area:159
Heavy Atom Count:21
Complexity:442
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-N-[(thiophene-2-carbonylamino)carbamothioyl]-3-thiophen-2-ylprop-2-enamide
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