2-phenoxy-N-[[3-(phenylcarbonyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[3-(phenylcarbonyl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3-benzoylphenyl)carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[(3-benzoylanilino)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[(3-benzoylphenyl)carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[(3-benzoylphenyl)thiocarbamoyl]-2-phenoxy-acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3S/c25-20(15-27-19-12-5-2-6-13-19)24-22(28)23-18-11-7-10-17(14-18)21(26)16-8-3-1-4-9-16/h1-14H,15H2,(H2,23,24,25,28)