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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NC3=CC=CC(=C3)CO

InChI

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