(E)-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H18BrN3O3S2
InChI: InChI=1/C18H18BrN3O3S2/c1-2-12-5-7-15(14(19)10-12)25-11-17(24)21-22-18(26)20-16(23)8-6-13-4-3-9-27-13/h3-10H,2,11H2,1H3,(H,21,24)(H2,20,22,23,26)/b8-6+/f/h20-22H
InChIKey: InChIKey=MHNVKNHDFHNUOF-XBSDYLENDJ
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Br
Names:
(E)-N-[[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6274895
PubChem ID 11585162
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