(E)-N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[4-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S/c32-26(18-16-24-15-17-25(34-24)21-9-5-2-6-10-21)31-28(35)30-23-13-11-22(12-14-23)29-27(33)19-20-7-3-1-4-8-20/h1-18H,19H2,(H,29,33)(H2,30,31,32,35)/b18-16+