N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(p-phenetylthiocarbamoyl)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-21-15-10-8-13(9-11-15)18-17(23)19-16(20)12-22-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,18,19,20,23)