3-ethoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-ethoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-ethoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-ethoxybenzamide IUPAC Name: 3-ethoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-ethoxy-N-(phenylthiocarbamoyl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c1-2-20-14-10-6-7-12(11-14)15(19)18-16(21)17-13-8-4-3-5-9-13/h3-11H,2H2,1H3,(H2,17,18,19,21)