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

Systemtic Name: N-(hexadecylcarbamothioyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(hexadecylcarbamothioyl)-2-(1-naphthyloxy)acetamide CAS Name: N-[(hexadecylamino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(hexadecylcarbamothioyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(cetylthiocarbamoyl)-2-(1-naphthoxy)acetamide Formula: C29H44N2O2S MolecularWeight: 484.73686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44N2O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-30-29(34)31-28(32)24-33-27-22-18-20-25-19-15-16-21-26(25)27/h15-16,18-22H,2-14,17,23-24H2,1H3,(H2,30,31,32,34)