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3-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide

3-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide structure

CAS No:
847854-44-8
Formula:
C18H14N2O4S
Chemical Name:
3-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide
Synonyms:
SMR000220400;MLS000580997;3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide;3-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide;1-(3-Methoxy-benzoyl)-3-(2-oxo-2H-chromen-6-yl)-thiourea;CHEMBL1579419;BDBM55548;cid_2005948;CHEBI:121283;HMS2570H19;ZINC2408304;STL355240;AKOS004010392;MCULE-8098218399;Q27209816;N-[(2-ketochromen-6-yl)thiocarbamoyl]-3-methoxy-benzamide;3-methoxy-N-[(2-oxo-2H-chromen-6-yl)carbamothioyl]benzamide;3-methoxy-N-[(2-oxidanylidenechromen-6-yl)carbamothioyl]benzamide;847854-44-8

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Description

3-methoxy-N-[[(2-oxo-1-benzopyran-6-yl)amino]-sulfanylidenemethyl]benzamide is a member of coumarins.

3-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide Basic Attributes

Molecular Weight：

354.4 g/mol

Exact Mass：

354.06742811 g/mol

Characteristics

PSA：

109 Å²

Computed Properties

Molecular Weight:354.4
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:354.06742811
Monoisotopic Mass:354.06742811
Topological Polar Surface Area:109
Heavy Atom Count:25
Complexity:565
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methanol structure; butan-2-ol; hypobromite; formula for potassium sulphate; spectrum chemicals; 2-pentanone

Guide of 3-methoxy-N-[(2-oxochromen-6-yl)carbamothioyl]benzamide

Description
Basic Attributes
Characteristics
Computed Properties

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