1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea
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![1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d9230ee4f62b4b3e8cb14490fe1cea58.png "1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea")
1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea
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CAS No:
473418-88-1
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Formula:
C17H17N3OS
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Chemical Name:
1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea
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Synonyms:
AKOS034360404;MCULE-6899512374;Z44892794;3-butyl-1-[(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)amino]thiourea;473418-88-1
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CAS No:
1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea Basic Attributes
311.4 g/mol
311.10923335 g/mol
Computed Properties
Molecular Weight:311.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:311.10923335
Monoisotopic Mass:311.10923335
Topological Polar Surface Area:85.6
Heavy Atom Count:22
Complexity:477
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-butyl-3-[(2-oxoacenaphthylen-1-ylidene)amino]thiourea
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