N-(2-carbamothioylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-phenoxy-acetamide CAS Name: N-(2-carbamothioylphenyl)-2-phenoxyacetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(2-thiocarbamoylphenyl)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C15H14N2O2S/c16-15(20)12-8-4-5-9-13(12)17-14(18)10-19-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,20)(H,17,18)