| SpectraBase Spectrum ID |
4X1HCID4FI0 |
| Name |
1-[4-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-yl)butyl]-3-phenyl-thiourea |
| Alternate Name(s) |
1-[4-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-yl)butyl]-3-phenyl-thiourea
1-[4-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinyl)butyl]-3-phenylthiourea
N-[4-(5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-N'-phenylthiourea
1-[4-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)butyl]-3-phenylthiourea
1-[4-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-yl)butyl]-3-phenyl-thiourea
3-Phenyl-5-(4-(3-phenylthioureido)butyl)-2-thioxo-4-imidazolidone
Thiourea, N-[4-(5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl)butyl]-N'-phenyl-
EINECS 227-106-1 |
| CAS Registry Number |
5657-26-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4OS2 |
| InChI |
InChI=1S/C20H22N4OS2/c25-18-17(23-20(27)24(18)16-11-5-2-6-12-16)13-7-8-14-21-19(26)22-15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2,(H,23,27)(H2,21,22,26) |
| InChIKey |
BUPYRERCBPFRFM-UHFFFAOYSA-N |
| Molecular Weight |
398.543 g/mol |
| SMILES |
N1C(CCCCNC(Nc2ccccc2)=S)C(=O)N(C1=S)c1ccccc1 |
| SPLASH |
splash10-000l-9420000000-e1e5d4da561a5b60d18f |
| Wiley ID |
1486615 |
![L-1-[4-(5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYL)BUTYL]-3-PHENYL-2-THIOUREA](/api/spectrum/4X1HCID4FI0/structure.png?h=300&w=458 "L-1-[4-(5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINYL)BUTYL]-3-PHENYL-2-THIOUREA")
