N-(benzamidocarbamothioyl)-2-phenoxy-ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-phenoxy-ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-phenoxy-acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-phenoxy-acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c20-14(11-22-13-9-5-2-6-10-13)17-16(23)19-18-15(21)12-7-3-1-4-8-12/h1-10H,11H2,(H,18,21)(H2,17,19,20,23)