| SpectraBase Spectrum ID |
7FUAm67xXCG |
| Name |
2-(2-Cyanoacetyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O2S |
| InChI |
InChI=1S/C11H12N4O2S/c1-17-9-5-3-2-4-8(9)13-11(18)15-14-10(16)6-7-12/h2-5H,6H2,1H3,(H,14,16)(H2,13,15,18) |
| InChIKey |
XVMXHLZQMRJCCK-UHFFFAOYSA-N |
| Molecular Weight |
264.303 g/mol |
| SMILES |
N(C(NNC(CC#N)=O)=S)c1c(OC)cccc1 |
| SPLASH |
splash10-00yi-7900000000-8f26132074dcdbac1353 |
| Synonyms |
1-(2-cyanoethanoylamino)-3-(2-methoxyphenyl)thiourea
1-[(2-cyano-1-oxoethyl)amino]-3-(2-methoxyphenyl)thiourea
1-[(2-cyanoacetyl)amino]-3-(2-methoxyphenyl)thiourea
2-(Cyanoacetyl)-N-(2-methoxyphenyl)hydrazinecarbothioamide |
| Wiley ID |
1438295 |
