1-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]thiourea
-
![1-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]thiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c215f7060459452cad4081e8eee70efd.png "1-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]thiourea")
1-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]thiourea
structure -
-
CAS No:
24775-54-0
-
Formula:
C16H18N4S2
-
Chemical Name:
1-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]thiourea
-
Synonyms:
3,3'-diphenyl-1,1'-ethane-1,2-diyl-bis-thiourea; N',N'''-diphenyl-N,N''-ethanediyl-bis-thiourea; HMS2825M03; N,N-diphenylethylenebisthiourea; N',N'''-Diphenyl-N,N''-aethandiyl-bis-thioharnstoff;
-
CAS No:
1-phenyl-3-[2-(phenylcarbamothioylamino)ethyl]thiourea Basic Attributes
330.47100
330.09728894 g/mol
227422
DTXSID20364393
Characteristics
112.30000
3.88740
1.322g/cm3
477.8ºC at 760 mmHg
242.7ºC
1.739
9.4 [ug/mL]
2.73E-09mmHg at 25°C
Computed Properties
Molecular Weight:330.5
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:330.09728894
Monoisotopic Mass:330.09728894
Topological Polar Surface Area:112
Heavy Atom Count:22
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation