N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[(3-methylolphenyl)thiocarbamoyl]benzamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H16N2O3S/c1-21-14-7-5-12(6-8-14)15(20)18-16(22)17-13-4-2-3-11(9-13)10-19/h2-9,19H,10H2,1H3,(H2,17,18,20,22)