1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea
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![1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/29d7333a076a4faabb3c38163677195d.png "1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea")
1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea
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CAS No:
6281-64-7
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Formula:
C16H17N3OS
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Chemical Name:
1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea
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Synonyms:
USAF K-1467;NSC 5829;BRN 2877191;3-Benzoyl-1-(p-dimethylaminophenyl)-2-thiourea;N-benzoyl-N"-[4-(dimethylamino)phenyl]thiourea;1-Benzoyl-3-(p-(dimethylamino)phenyl)-2-thio-;N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide;N-{[4-(dimethylamino)phenyl]carbamothioyl}benzamide;Urea, 1-benzoyl-3-(p-(dimethylamino)phenyl)-2-thio-;1-benzoyl-3-[4-(dimethylamino)phenyl]thiourea
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CAS No:
Computed Properties
Molecular Weight:299.4
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:299.10923335
Monoisotopic Mass:299.10923335
Topological Polar Surface Area:76.5
Heavy Atom Count:21
Complexity:359
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-Benzoyl-3-[p-(dimethylamino)phenyl]thiourea
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