| SpectraBase Spectrum ID |
6UN3kjVULYs |
| Name |
2-[4'-Cyano-1'-(p-methoxyphenyl)-2',5'-dihydro-1H-pyrrol-3'-yl]-N-phenylhydrazine-carbothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N5OS |
| InChI |
InChI=1S/C19H19N5OS/c1-25-17-9-7-16(8-10-17)24-12-14(11-20)18(13-24)22-23-19(26)21-15-5-3-2-4-6-15/h2-10,22H,12-13H2,1H3,(H2,21,23,26) |
| InChIKey |
WZAIUHVXHGQOHF-UHFFFAOYSA-N |
| Molecular Weight |
365.455 g/mol |
| SMILES |
N(C1=C(CN(c2ccc(OC)cc2)C1)C#N)NC(Nc1ccccc1)=S |
| SPLASH |
splash10-0a4i-0900000000-a6a9b64c9ac2797e9977 |
| Source of Spectrum |
AH-140-133-4b |
| Synonyms |
1-[[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]amino]-3-phenylthiourea
1-[[4-cyano-1-(4-methoxyphenyl)-2,5-dihydropyrrol-3-yl]amino]-3-phenyl-thiourea |
| Wiley ID |
1696222 |
![2-[4'-Cyano-1'-(p-methoxyphenyl)-2',5'-dihydro-1H-pyrrol-3'-yl]-N-phenylhydrazine-carbothioamide](/api/spectrum/6UN3kjVULYs/structure.png?h=300&w=458 "2-[4'-Cyano-1'-(p-methoxyphenyl)-2',5'-dihydro-1H-pyrrol-3'-yl]-N-phenylhydrazine-carbothioamide")
