N-(3-carbamothioylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-phenoxy-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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