N-[(3-ethoxyphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-(m-phenetylthiocarbamoyl)-2-phenyl-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

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