Cas no 823219-07-4 (Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)-)
823219-07-4 structure
Product Name:Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)-
CAS No:823219-07-4
MF:C16H26N4S2
MW:338.534440517426
CID:694513
PubChem ID:71419299
Update Time:2025-04-19
Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)- Chemical and Physical Properties
Names and Identifiers
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- 1-tert-butyl-3-[2-(tert-butylcarbamothioylamino)phenyl]thiourea
- 823219-07-4
- DTXSID40838566
- N,N'-1,2-Phenylenebis[N'-tert-butyl(thiourea)]
- Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)-
-
- Inchi： 1S/C16H26N4S2/c1-15(2,3)19-13(21)17-11-9-7-8-10-12(11)18-14(22)20-16(4,5)6/h7-10H,1-6H3,(H2,17,19,21)(H2,18,20,22)
- InChI Key： ASIMPUPEUKDEBN-UHFFFAOYSA-N
- SMILES： S=C(NC1C=CC=CC=1NC(NC(C)(C)C)=S)NC(C)(C)C
Computed Properties
- Exact Mass: 338.15988919g/mol
- Monoisotopic Mass: 338.15988919g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 22
- Rotatable Bond Count: 4
- Complexity: 358
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.1
- Topological Polar Surface Area: 112?2
Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)- Related Literature
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J. Xu,T. J. Carrocci,A. A. Hoskins Chem. Commun., 2016,52, 549-552
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Joseph H. Bisesi,Tara Sabo-Attwood Environ. Sci.: Nano, 2014,1, 574-583
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4. Excimer emission and magnetoluminescence of radical-based zinc(ii) complexes doped in host crystals?Shojiro Kimura,Tetsuro Kusamoto Chem. Commun., 2020,56, 11195-11198
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Jason Wan Lab Chip, 2020,20, 4528-4538
823219-07-4 (Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)-) Related Products
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