1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea
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![1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/543c84cad52a420eae04391228ac9d77.png "1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea")
1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea
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CAS No:
6577-31-7
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Formula:
C21H17N3OS
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Chemical Name:
1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea
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Synonyms:
ZINC03238266;6577-31-7;DTXSID90368222;AKOS034360531;MCULE-6432702087;Z44896542;3-[(2-OXO-1,2-DIHYDROACENAPHTHYLEN-1-YLIDENE)AMINO]-1-(2-PHENYLETHYL)THIOUREA;482289-84-9
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CAS No:
1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea Basic Attributes
359.4 g/mol
359.10923335 g/mol
DTXSID90368222
Computed Properties
Molecular Weight:359.4
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:359.10923335
Monoisotopic Mass:359.10923335
Topological Polar Surface Area:85.6
Heavy Atom Count:26
Complexity:570
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(2-oxoacenaphthylen-1-ylidene)amino]-3-(2-phenylethyl)thiourea
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