2-[4-(phenethylcarbamothioyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(phenethylcarbamothioyl)phenoxy]ethanamide Openeye Name: 2-[4-(phenethylcarbamothioyl)phenoxy]acetamide CAS Name: 2-[4-[(phenethylamino)-sulfanylidenemethyl]phenoxy]acetamide IUPAC Name: 2-[4-(phenethylcarbamothioyl)phenoxy]acetamide Traditional Name: 2-[4-(phenethylthiocarbamoyl)phenoxy]acetamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O2S/c18-16(20)12-21-15-8-6-14(7-9-15)17(22)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,20)(H,19,22)