| SpectraBase Spectrum ID |
L2nzOeUUEmB |
| Name |
3-Benzyl-1-(4-chlorophenyl)-4-imino-5-thioxoimidazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClN3OS |
| InChI |
InChI=1S/C16H12ClN3OS/c17-12-6-8-13(9-7-12)20-15(22)14(18)19(16(20)21)10-11-4-2-1-3-5-11/h1-9,18H,10H2 |
| InChIKey |
UUGMSCZUHLQCCP-UHFFFAOYSA-N |
| Molecular Weight |
329.805 g/mol |
| SMILES |
N=C1C(=S)N(C(N1Cc1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9003000000-9f6af079ee734c8c16ec |
| Source of Spectrum |
F2-46-2287-5d |
| Synonyms |
1-(4-chlorophenyl)-4-imino-3-(phenylmethyl)-5-sulfanylidene-2-imidazolidinone
1-benzyl-3-(4-chlorophenyl)-5-imino-4-sulfanylideneimidazolidin-2-one
1-benzyl-3-(4-chlorophenyl)-5-imino-4-thioxo-imidazolidin-2-one
4-azanylidene-1-(4-chlorophenyl)-3-(phenylmethyl)-5-sulfanylidene-imidazolidin-2-one |
| Wiley ID |
1689566 |
