SpectraBase Spectrum ID |
JQHbssPIjJ |
Name |
1-(4-Bromophenyl)-4-imino-3-(4-methoxyphenyl)-5-thioxoimidazolidin-2-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12BrN3O2S |
InChI |
InChI=1S/C16H12BrN3O2S/c1-22-13-8-6-11(7-9-13)19-14(18)15(23)20(16(19)21)12-4-2-10(17)3-5-12/h2-9,18H,1H3 |
InChIKey |
VHBVYUOBCBFZBQ-UHFFFAOYSA-N |
Molecular Weight |
390.255 g/mol |
SMILES |
N=C1N(C(N(C1=S)c1ccc(cc1)Br)=O)c1ccc(cc1)OC |
SPLASH |
splash10-0002-0903000000-9ae01f08ece9211b086f |
Source of Spectrum |
F2-46-2287-6b |
Synonyms |
1-(4-bromophenyl)-4-imino-3-(4-methoxyphenyl)-5-sulfanylidene-2-imidazolidinone
1-(4-bromophenyl)-4-imino-3-(4-methoxyphenyl)-5-sulfanylideneimidazolidin-2-one
1-(4-bromophenyl)-4-imino-3-(4-methoxyphenyl)-5-thioxo-imidazolidin-2-one
4-azanylidene-1-(4-bromophenyl)-3-(4-methoxyphenyl)-5-sulfanylidene-imidazolidin-2-one |
Wiley ID |
1689564 |