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

Systemtic Name: (E)-N-[(3,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-3,5-dimethyl-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-3,5-dimethylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-3,5-dimethylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-3,5-dimethyl-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H20N2O3S/c1-14-12-15(2)21(26)18(13-14)23-22(28)24-20(25)11-9-17-8-10-19(27-17)16-6-4-3-5-7-16/h3-13,26H,1-2H3,(H2,23,24,25,28)/b11-9+