2-oxidanyl-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 2-oxidanyl-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-2-hydroxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-2-hydroxy-benzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)C2=CC=CC=C2O

InChI

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