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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3S/c1-14(25)22-17-7-9-18(10-8-17)23-21(28)24-20(26)13-27-19-11-6-15-4-2-3-5-16(15)12-19/h2-12H,13H2,1H3,(H,22,25)(H2,23,24,26,28)