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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=CO2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)/C=C/C2=CC=CO2)O)C

InChI

InChI=1S/C16H16N2O3S/c1-10-8-11(2)15(20)13(9-10)17-16(22)18-14(19)6-5-12-4-3-7-21-12/h3-9,20H,1-2H3,(H2,17,18,19,22)/b6-5+