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

Systemtic Name: 2-naphthalen-1-yloxy-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2S/c24-20(23-21(26)22-14-13-16-7-2-1-3-8-16)15-25-19-12-6-10-17-9-4-5-11-18(17)19/h1-12H,13-15H2,(H2,22,23,24,26)