3-ethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-(p-tolylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(4-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(4-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-(p-tolylthiocarbamoyl)benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-3-21-15-6-4-5-13(11-15)16(20)19-17(22)18-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,18,19,20,22)