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

Systemtic Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(hydroxymethyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[(3-methylolphenyl)thiocarbamoyl]benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c18-10-11-5-4-8-13(9-11)16-15(20)17-14(19)12-6-2-1-3-7-12/h1-9,18H,10H2,(H2,16,17,19,20)