N-(benzamidocarbamothioyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(2-methoxyphenoxy)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O4S/c1-23-13-9-5-6-10-14(13)24-11-15(21)18-17(25)20-19-16(22)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,25)