N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-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=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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