N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-2-(1-naphthyl)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H18N2O2S/c23-13-14-5-3-9-17(11-14)21-20(25)22-19(24)12-16-8-4-7-15-6-1-2-10-18(15)16/h1-11,23H,12-13H2,(H2,21,22,24,25)