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

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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