2-phenoxy-N-(phenylcarbamothioyl)ethanamide

Systemtic Name: 2-phenoxy-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-phenoxy-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-phenoxy-N-(phenylthiocarbamoyl)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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