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

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H18N2O3S/c23-12-14-5-3-8-16(11-14)21-20(26)22-19(24)13-25-18-10-4-7-15-6-1-2-9-17(15)18/h1-11,23H,12-13H2,(H2,21,22,24,26)