1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea
-
![1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/75f8f67d97374b64b911c3cc574c2129.png "1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea")
1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea
structure -
-
CAS No:
33371-71-0
-
Formula:
C16H16N6O2S2
-
Chemical Name:
1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea
-
Synonyms:
33371-71-0;N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANE-1,2-DIAMIDE;N,N'-bis[(phenylcarbamothioyl)amino]ethanediamide;NSC89227;DTXSID70364303;ZINC1569766;MFCD00245758;NSC-89227;AKOS000966178;MS-7262;N,N'-Bis[(phenylthiocarbamoyl)amino]oxamide;SR-01000029932;SR-01000029932-1
-
CAS No:
1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea Basic Attributes
388.5 g/mol
388.07761612 g/mol
89227
DTXSID70364303
Computed Properties
Molecular Weight:388.5
XLogP3:3.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:388.07761612
Monoisotopic Mass:388.07761612
Topological Polar Surface Area:171
Heavy Atom Count:26
Complexity:473
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation