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

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H16N2O3S/c19-10-12-5-4-6-13(9-12)17-16(22)18-15(20)11-21-14-7-2-1-3-8-14/h1-9,19H,10-11H2,(H2,17,18,20,22)