N-(2-phenylmethoxyethylcarbamothioyl)benzamide

Systemtic Name: N-(2-phenylmethoxyethylcarbamothioyl)benzamide Openeye Name: N-(2-benzyloxyethylcarbamothioyl)benzamide CAS Name: N-[(2-phenylmethoxyethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(2-phenylmethoxyethylcarbamothioyl)benzamide Traditional Name: N-(2-benzoxyethylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c20-16(15-9-5-2-6-10-15)19-17(22)18-11-12-21-13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,18,19,20,22)