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

Systemtic Name: (E)-N-[[2-methyl-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[2-methyl-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[2-methyl-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[2-methyl-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[5-(2-ketochromen-3-yl)-2-methyl-phenyl]thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C30H22N2O4S MolecularWeight: 506.57168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)/C=C/C4=CC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O4S/c1-19-11-12-21(24-17-22-9-5-6-10-26(22)36-29(24)34)18-25(19)31-30(37)32-28(33)16-14-23-13-15-27(35-23)20-7-3-2-4-8-20/h2-18H,1H3,(H2,31,32,33,37)/b16-14+