N-(phenethylcarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(phenethylcarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(phenethylcarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(phenethylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(phenethylthiocarbamoyl)-2-phenoxy-acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c20-16(13-21-15-9-5-2-6-10-15)19-17(22)18-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,18,19,20,22)