N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide
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![N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4dfb8fe7ed6b49138a09a8af9789e9f2.png "N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide")
N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide
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CAS No:
333755-89-8
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Formula:
C17H13N3O3S
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Chemical Name:
N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide
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Synonyms:
BAS 03008198;ZINC2373644;STK386496;AKOS000591121;MCULE-5519767635;333755-89-8;ST50268867;SR-01000359039;SR-01000359039-1;N-{[2-(1-benzofuran-2-ylcarbonyl)hydrazinyl]carbonothioyl}benzamide;benzo[d]furan-2-yl-N-{[(phenylcarbonylamino)thioxomethyl]amino}carboxamide
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CAS No:
N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide Basic Attributes
339.4 g/mol
339.06776246 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:339.06776246
Monoisotopic Mass:339.06776246
Topological Polar Surface Area:116
Heavy Atom Count:24
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(1-benzofuran-2-carbonylamino)carbamothioyl]benzamide
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