4-methoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[(2-methoxy-3-dibenzofuranyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[(2-methoxydibenzofuran-3-yl)carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(2-methoxydibenzofuran-3-yl)thiocarbamoyl]benzamide Formula: C22H18N2O4S MolecularWeight: 406.45432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H18N2O4S/c1-26-14-9-7-13(8-10-14)21(25)24-22(29)23-17-12-19-16(11-20(17)27-2)15-5-3-4-6-18(15)28-19/h3-12H,1-2H3,(H2,23,24,25,29)