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

Systemtic Name: 3-butoxy-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Openeye Name: 3-butoxy-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide CAS Name: 3-butoxy-N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)benzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-3-butoxy-benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H24N2O2S/c1-2-3-14-28-19-8-4-7-18(15-19)23(27)26-24(29)25-21-13-12-17-11-10-16-6-5-9-20(21)22(16)17/h4-9,12-13,15H,2-3,10-11,14H2,1H3,(H2,25,26,27,29)