N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-4-ethyl-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-4-ethyl-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-4-ethyl-benzamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-4-ethylbenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-4-ethylbenzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-4-ethyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H20N2OS/c1-2-14-6-8-17(9-7-14)21(25)24-22(26)23-19-13-12-16-11-10-15-4-3-5-18(19)20(15)16/h3-9,12-13H,2,10-11H2,1H3,(H2,23,24,25,26)