3-(2-furyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C19H21N3O4S
InChI: InChI=1/C19H21N3O4S/c1-13(2)14-5-7-16(8-6-14)26-12-18(24)21-22-19(27)20-17(23)10-9-15-4-3-11-25-15/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H
InChIKey: InChIKey=GIUBHGAQRMEYFP-BSJJUNIUCQ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
3-(2-furyl)-N-[[[2-(4-propan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4505594
PubChem ID 6629807
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