N-(heptylcarbamothioyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(heptylcarbamothioyl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(heptylcarbamothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(heptylcarbamothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(heptylthiocarbamoyl)-2-(1-naphthyl)acetamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H26N2OS/c1-2-3-4-5-8-14-21-20(24)22-19(23)15-17-12-9-11-16-10-6-7-13-18(16)17/h6-7,9-13H,2-5,8,14-15H2,1H3,(H2,21,22,23,24)