(E)-3-(furan-2-yl)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H17N3O5S/c1-23-12-4-6-14(7-5-12)25-11-16(22)19-20-17(26)18-15(21)9-8-13-3-2-10-24-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,26)/b9-8+