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

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methyl-benzamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[(3-methylolphenyl)thiocarbamoyl]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-11-5-7-13(8-6-11)15(20)18-16(21)17-14-4-2-3-12(9-14)10-19/h2-9,19H,10H2,1H3,(H2,17,18,20,21)