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

Systemtic Name: N-(heptylcarbamothioyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(heptylcarbamothioyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[(heptylamino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(heptylcarbamothioyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(heptylthiocarbamoyl)-2-(1-naphthoxy)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C20H26N2O2S/c1-2-3-4-5-8-14-21-20(25)22-19(23)15-24-18-13-9-11-16-10-6-7-12-17(16)18/h6-7,9-13H,2-5,8,14-15H2,1H3,(H2,21,22,23,25)