2-phenoxy-N-(phenylcarbamothioyl)ethanamide; 2-phenoxy-N-phenyl-ethanamide

Systemtic Name: 2-phenoxy-N-(phenylcarbamothioyl)ethanamide; 2-phenoxy-N-phenyl-ethanamide Openeye Name: 2-phenoxy-N-phenyl-acetamide; 2-phenoxy-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-phenoxyacetamide; 2-phenoxy-N-phenylacetamide IUPAC Name: 2-phenoxy-N-phenylacetamide; 2-phenoxy-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-phenoxy-N-phenyl-acetamide; 2-phenoxy-N-(phenylthiocarbamoyl)acetamide Formula: C29H27N3O4S MolecularWeight: 513.60738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S.C14H13NO2/c18-14(11-19-13-9-5-2-6-10-13)17-15(20)16-12-7-3-1-4-8-12;16-14(15-12-7-3-1-4-8-12)11-17-13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,17,18,20);1-10H,11H2,(H,15,16)