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

Systemtic Name: N-[(4-acetamidophenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-acetamidophenyl)carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-acetamidophenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O2S/c1-14(25)22-17-9-11-18(12-10-17)23-21(27)24-20(26)13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13H2,1H3,(H,22,25)(H2,23,24,26,27)