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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[(4-prop-2-enoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-prop-2-enoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-allyloxyphenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H16N2O3S/c1-2-11-21-15-7-5-13(6-8-15)18-17(23)19-16(20)10-9-14-4-3-12-22-14/h2-10,12H,1,11H2,(H2,18,19,20,23)/b10-9+