SpectraBase Spectrum ID |
FtFQm0pYz4W |
Name |
1,1'-(4-Methyl-1,3-phenylene)bis[3-(5-isopropyl-1,3,4-thiadiazol-2-yl)urea] |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N8O2S2 |
InChI |
InChI=1S/C19H24N8O2S2/c1-9(2)14-24-26-18(30-14)22-16(28)20-12-7-6-11(5)13(8-12)21-17(29)23-19-27-25-15(31-19)10(3)4/h6-10H,1-5H3,(H2,20,22,26,28)(H2,21,23,27,29) |
InChIKey |
YNCKWFNXQGFBNJ-UHFFFAOYSA-N |
Molecular Weight |
460.575 g/mol |
SMILES |
N(c1nnc(s1)C(C)C)C(=O)Nc1c(ccc(c1)NC(=O)Nc1nnc(s1)C(C)C)C |
SPLASH |
splash10-0006-9500000000-c7f10499319f631e77b8 |
Synonyms |
1-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-[3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-4-methyl-phenyl]urea
1-[2-methyl-5-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoylamino]phenyl]-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea
1-[2-methyl-5-[[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]amino]phenyl]-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)urea |
Wiley ID |
1468773 |