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

Systemtic Name: (E)-N-[[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-methyl-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[3-methyl-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[[4-(2-ketochromen-3-yl)-3-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=CC(=C1)NC(=S)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3)C4=CC5=CC=CC=C5OC4=O

InChI

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