N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C17H18N2O3S/c1-12-5-7-15(8-6-12)22-11-16(21)19-17(23)18-14-4-2-3-13(9-14)10-20/h2-9,20H,10-11H2,1H3,(H2,18,19,21,23)