(E)-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-24(2,3)17-9-12-20(27)19(15-17)25-23(30)26-22(28)14-11-18-10-13-21(29-18)16-7-5-4-6-8-16/h4-15,27H,1-3H3,(H2,25,26,28,30)/b14-11+