N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4,5-triethoxy-benzamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4,5-triethoxybenzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3,4,5-triethoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C26H28N2O4S/c1-4-30-21-14-18(15-22(31-5-2)24(21)32-6-3)25(29)28-26(33)27-20-13-12-17-11-10-16-8-7-9-19(20)23(16)17/h7-9,12-15H,4-6,10-11H2,1-3H3,(H2,27,28,29,33)