1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea
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1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea
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CAS No:
116710-42-0
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Formula:
C16H14N4OS3
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Chemical Name:
1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea
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Synonyms:
1-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-3-phenylthiourea;MLS000591387;CHEMBL1345374;C16H14N4OS3;CHEBI:122001;HMS2513G09;HMS3375G08;ZINC1744565;1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea;STL071029;AKOS005641587;MCULE-5401986810;SMR000219015;ST50421212;Q27210627;2-(Benzothiazol-2-ylthio)-N'-[anilino(thiocarbonyl)]acetohydrazide;2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-phenylhydrazinecarbothioamide;2-[(1,3-benzothiazol-2-ylthio)acetyl]-N-phenylhydrazinecarbothioamide;2-benzothiazol-2-ylthio-N-{[(phenylamino)thioxomethyl]amino}acetamide;116710-42-0
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CAS No:
Description
1-[[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]amino]-3-phenylthiourea is a member of benzothiazoles.
1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea Basic Attributes
374.5 g/mol
374.03297460 g/mol
Computed Properties
Molecular Weight:374.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:374.03297460
Monoisotopic Mass:374.03297460
Topological Polar Surface Area:152
Heavy Atom Count:24
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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