N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide
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![N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d4b4011ad01c4d82b229289dab808b11.png "N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide")
N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide
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CAS No:
587002-42-4
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Formula:
C15H19N3OS2
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Chemical Name:
N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide
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Synonyms:
ZINC9089860;STK585227;AKOS001058943;AKOS005508064;MCULE-4047918103;N-((6-butylbenzo[d]thiazol-2-yl)carbamothioyl)propionamide;N-{[(2Z)-6-butyl-1,3-benzothiazol-2(3H)-ylidene]carbamothioyl}propanamide;587002-42-4
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CAS No:
N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide Basic Attributes
321.5 g/mol
321.09695459 g/mol
Computed Properties
Molecular Weight:321.5
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:321.09695459
Monoisotopic Mass:321.09695459
Topological Polar Surface Area:114
Heavy Atom Count:21
Complexity:378
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(6-butyl-1,3-benzothiazol-2-yl)carbamothioyl]propanamide
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