(E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-phenylprop-2-enamide
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(E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-phenylprop-2-enamide
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CAS No:
332389-47-6
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Formula:
C15H13N3O3S
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Chemical Name:
(E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-phenylprop-2-enamide
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Synonyms:
MLS000526661;SMR000117135;N-[N'-(Furan-2-carbonyl)-hydrazinocarbothioyl]-3-phenyl-acrylamide;CHEMBL1302815;SCHEMBL19294487;BDBM57069;cid_1933021;HMS2173F12;ZINC2316420;(E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-phenylprop-2-enamide;STK839864;AKOS000585978;ST096233;SR-01000313659;SR-01000313659-1;(E)-N-[(2-furoylamino)thiocarbamoyl]-3-phenyl-acrylamide;(2E)-N-{[(2-furylcarbonylamino)amino]thioxomethyl}-3-phenylprop-2-enamide;(E)-N-[(furan-2-ylcarbonylamino)carbamothioyl]-3-phenyl-prop-2-enamide;(2E)-N-{[2-(furan-2-ylcarbonyl)hydrazinyl]carbonothioyl}-3-phenylprop-2-enamide;(E)-N-[[[2-furanyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide;332389-47-6
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CAS No:
(E)-N-[(furan-2-carbonylamino)carbamothioyl]-3-phenylprop-2-enamide Basic Attributes
315.3 g/mol
315.06776246 g/mol
Computed Properties
Molecular Weight:315.3
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:315.06776246
Monoisotopic Mass:315.06776246
Topological Polar Surface Area:116
Heavy Atom Count:22
Complexity:447
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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