3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]acrylamide Formula: C21H16N2O4S MolecularWeight: 392.42774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C21H16N2O4S/c1-25-19-11-15-14-6-2-3-7-17(14)27-18(15)12-16(19)22-21(28)23-20(24)9-8-13-5-4-10-26-13/h2-12H,1H3,(H2,22,23,24,28)