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

Systemtic Name: (E)-N-[(2-oxidanyl-5-propan-2-yl-phenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-hydroxy-5-isopropyl-phenyl)carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-hydroxy-5-propan-2-ylanilino)-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-hydroxy-5-propan-2-ylphenyl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(2-hydroxy-5-isopropyl-phenyl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15(2)17-8-11-20(26)19(14-17)24-23(29)25-22(27)13-10-18-9-12-21(28-18)16-6-4-3-5-7-16/h3-15,26H,1-2H3,(H2,24,25,27,29)/b13-10+