N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C18H19N3O4S
InChI: InChI=1/C18H19N3O4S/c1-2-13-5-7-15(8-6-13)25-12-17(23)20-21-18(26)19-16(22)10-9-14-4-3-11-24-14/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,22,26)/f/h19-21H
InChIKey: InChIKey=OYUAYHUHWOIJDJ-IEJAXPBYCA
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510732
PubChem ID 6635714
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