N-(benzamidocarbamothioyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

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