N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O3S/c1-2-25-18-11-8-17(9-12-18)22-21(27)23-20(24)14-26-19-10-7-15-5-3-4-6-16(15)13-19/h3-13H,2,14H2,1H3,(H2,22,23,24,27)