(E)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=CO2

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16N2O3S/c1-2-11-5-7-14(19)13(10-11)17-16(22)18-15(20)8-6-12-4-3-9-21-12/h3-10,19H,2H2,1H3,(H2,17,18,20,22)/b8-6+