| SpectraBase Spectrum ID |
Fplq6UpwI22 |
| Name |
1,1'-[2-(1-Naphthyl)indan-1,3-diylidene]bis(thiosemicarbazide) |
| Alternate Name(s) |
(1Z,3Z)-2-(1-Naphthyl)-1H-indene-1,3(2H)-dione dithiosemicarbazone
1-[(Z)-[(3E)-3-(carbamothioylhydrazinylidene)-2-naphthalen-1-yl-inden-1-ylidene]amino]thiourea
[(Z)-[(3E)-2-(1-naphthyl)-3-(thiocarbamoylhydrazono)indan-1-ylidene]amino]thiourea
[(Z)-[(3E)-3-(carbamothioylhydrazinylidene)-2-(1-naphthalenyl)-1-indenylidene]amino]thiourea
[(Z)-[(3E)-3-(carbamothioylhydrazinylidene)-2-naphthalen-1-ylinden-1-ylidene]amino]thiourea
[(Z)-[(3E)-3-(carbamothioylhydrazono)-2-(1-naphthyl)indan-1-ylidene]amino]thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N6S2 |
| InChI |
InChI=1S/C21H18N6S2/c22-20(28)26-24-18-15-9-3-4-10-16(15)19(25-27-21(23)29)17(18)14-11-5-7-12-6-1-2-8-13(12)14/h1-11,17H,(H3,22,26,28)(H3,23,27,29)/b24-18-,25-19+ |
| InChIKey |
JFYSEIDDUMNBBP-ZFQRDYFNSA-N |
| Molecular Weight |
418.537 g/mol |
| SMILES |
N(\N=C\1c2c(\C(=N/NC(=S)N)C1c1cccc3c1cccc3)cccc2)C(N)=S |
| SPLASH |
splash10-00xr-5691000000-03fc1ffc5f3b8e04c983 |
| Wiley ID |
1469560 |
![1,1'-[2-(1-Naphthyl)indan-1,3-diylidene]bis(thiosemicarbazide)](/api/spectrum/Fplq6UpwI22/structure.png?h=300&w=458 "1,1'-[2-(1-Naphthyl)indan-1,3-diylidene]bis(thiosemicarbazide)")
