N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O3S/c1-26-16-8-10-17(11-9-16)27-13-20(25)24-22(28)23-19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12H,5-6,13H2,1H3,(H2,23,24,25,28)