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

Systemtic Name: N-(benzamidocarbamothioyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(benzamidocarbamothioyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(benzamidocarbamothioyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(benzamidothiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-23-14-9-7-12(8-10-14)11-15(21)18-17(24)20-19-16(22)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)