SpectraBase Spectrum ID |
JvlBV6z8IRk |
Name |
N-Phenyl-2-(1-phenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carbonyl)hydrazine-carbothioamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N5OS |
InChI |
InChI=1S/C24H19N5OS/c30-23(26-27-24(31)25-17-10-3-1-4-11-17)21-20-15-16-9-7-8-14-19(16)22(20)29(28-21)18-12-5-2-6-13-18/h1-14H,15H2,(H,26,30)(H2,25,27,31) |
InChIKey |
PLAJBYBZVOLLKI-UHFFFAOYSA-N |
Molecular Weight |
425.510 g/mol |
SMILES |
N(C(c1c2c([n](-c3ccccc3)n1)-c1ccccc1C2)=O)NC(Nc1ccccc1)=S |
SPLASH |
splash10-0a4i-0090300000-485c953463e098ee3b77 |
Source of Spectrum |
E1-58-482-9 |
Synonyms |
1-[[oxo-(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methyl]amino]-3-phenylthiourea
1-phenyl-3-[(1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)carbonylamino]thiourea |
Wiley ID |
1661912 |