N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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