N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methoxy-benzamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methoxybenzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-methoxy-benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H18N2O2S/c1-25-18-8-3-2-6-16(18)20(24)23-21(26)22-17-12-11-14-10-9-13-5-4-7-15(17)19(13)14/h2-8,11-12H,9-10H2,1H3,(H2,22,23,24,26)