| SpectraBase Spectrum ID |
3T5WtLTGZYz |
| Name |
1-(3-Cyano-4,5,6,7-tetrahydro-2-benzo[b]thienyl)-3-(3,4-dimethoxycinnamoyl)-2-thiourea |
| Alternate Name(s) |
(E)-N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
(E)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamothioyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
(E)-N-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)acrylamide
(E)-N-[[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-sulfanylidenemethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide
N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-N'-[(2Z)-3-(3,4-dimethoxyphenyl)-2-propenoyl]thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O3S2 |
| InChI |
InChI=1S/C21H21N3O3S2/c1-26-16-9-7-13(11-17(16)27-2)8-10-19(25)23-21(28)24-20-15(12-22)14-5-3-4-6-18(14)29-20/h7-11H,3-6H2,1-2H3,(H2,23,24,25,28)/b10-8+ |
| InChIKey |
UJFCSWMLTAAESH-CSKARUKUSA-N |
| Molecular Weight |
427.537 g/mol |
| SMILES |
N(c1c(c2CCCCc2s1)C#N)C(NC(=O)\C=C\c1cc(c(cc1)OC)OC)=S |
| SPLASH |
splash10-0006-9510000000-3e217cb618c4588046da |
| Wiley ID |
1467447 |
![1-(3-Cyano-4,5,6,7-tetrahydro-2-benzo[b]thienyl)-3-(3,4-dimethoxycinnamoyl)-2-thiourea](/api/spectrum/3T5WtLTGZYz/structure.png?h=300&w=458 "1-(3-Cyano-4,5,6,7-tetrahydro-2-benzo[b]thienyl)-3-(3,4-dimethoxycinnamoyl)-2-thiourea")
