N-(azepan-1-ylcarbothioyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(azepane-1-carbothioyl)-2-(1-naphthyl)acetamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2OS/c22-18(20-19(23)21-12-5-1-2-6-13-21)14-16-10-7-9-15-8-3-4-11-17(15)16/h3-4,7-11H,1-2,5-6,12-14H2,(H,20,22,23)