| SpectraBase Spectrum ID |
JQebC5I7W2H |
| Name |
(E)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3OS2 |
| InChI |
InChI=1S/C19H17N3OS2/c20-12-15-14-8-4-5-9-16(14)25-18(15)22-19(24)21-17(23)11-10-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9H2,(H2,21,22,23,24)/b11-10+ |
| InChIKey |
ZJMHAOOQZMZPGX-ZHACJKMWSA-N |
| Molecular Weight |
367.485 g/mol |
| SMILES |
N(c1c(c2CCCCc2s1)C#N)C(=S)NC(=O)\C=C\c1ccccc1 |
| SPLASH |
splash10-0fai-7910000000-62eecd25ee016812a12f |
| Synonyms |
(E)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide
(E)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]-3-phenyl-acrylamide
(E)-N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide |
| Wiley ID |
1466780 |
![(E)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide](/api/spectrum/JQebC5I7W2H/structure.png?h=300&w=458 "(E)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-3-phenyl-prop-2-enamide")
