(E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Molecular Formula:
C19H21N3O4S
InChI: InChI=1/C19H21N3O4S/c1-3-14-5-8-15(9-6-14)25-12-18(24)21-22-19(27)20-17(23)11-10-16-7-4-13(2)26-16/h4-11H,3,12H2,1-2H3,(H,21,24)(H2,20,22,23,27)/b11-10+/f/h20-22H
InChIKey: InChIKey=YMDNQZTZZNVJJB-JGOGDYKIDJ
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(O2)C
Names:
(E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6296765
PubChem ID 11592511
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