| SpectraBase Spectrum ID |
B1hwizzV4qW |
| Name |
4,4-Diallyl-1-(5-chlorothiophene-2-carbonyl)semicarbazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3O2S |
| InChI |
InChI=1S/C12H14ClN3O2S/c1-3-7-16(8-4-2)12(18)15-14-11(17)9-5-6-10(13)19-9/h3-6H,1-2,7-8H2,(H,14,17)(H,15,18) |
| InChIKey |
KKCJERMXWFCCBG-UHFFFAOYSA-N |
| Molecular Weight |
299.776 g/mol |
| SMILES |
N(NC(N(CC=C)CC=C)=O)C(c1sc(Cl)cc1)=O |
| SPLASH |
splash10-0kft-0930000000-962c97d0b792b768d0ee |
| Source of Spectrum |
F4-0-2390-4 |
| Synonyms |
N,N-diallyl-2-[(5-chloro-2-thienyl)carbonyl]hydrazinecarboxamide
3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-1,1-bis(prop-2-enyl)urea
3-[(5-chlorothiophene-2-carbonyl)amino]-1,1-bis(prop-2-enyl)urea
3-[(5-chloranylthiophen-2-yl)carbonylamino]-1,1-bis(prop-2-enyl)urea |
| Wiley ID |
1618579 |
