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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2)C

InChI

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