3-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-(o-tolylcarbamothioyl)benzamide CAS Name: 3-ethoxy-N-[(2-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(2-methylphenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-(o-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=CC=C2C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C

InChI

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