3-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[(N-methylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[methyl(phenyl)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[methyl(phenyl)thiocarbamoyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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