3-(furan-2-yl)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[2-(2-methylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[[2-(2-methylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CO2

InChI

InChI=1S/C17H17N3O4S/c1-12-5-2-3-7-14(12)24-11-16(22)19-20-17(25)18-15(21)9-8-13-6-4-10-23-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)