N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2-methylphenoxy)acetamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-(2-methylphenoxy)acetamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2O2S/c1-14-5-2-3-8-19(14)26-13-20(25)24-22(27)23-18-12-11-16-10-9-15-6-4-7-17(18)21(15)16/h2-8,11-12H,9-10,13H2,1H3,(H2,23,24,25,27)