3-ethoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-3-ethoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-ethoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2S/c1-2-21-15-10-6-9-14(11-15)16(20)19-17(22)18-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H2,18,19,20,22)