N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methyl-propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methyl-propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methyl-propanamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-methylpropanamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2-methyl-propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1

Isomeric SMILES

CC(C)C(=O)NC(=S)NC1=C2C=CC=C3C2=C(CC3)C=C1

InChI

InChI=1S/C17H18N2OS/c1-10(2)16(20)19-17(21)18-14-9-8-12-7-6-11-4-3-5-13(14)15(11)12/h3-5,8-10H,6-7H2,1-2H3,(H2,18,19,20,21)