N-(benzamidocarbamothioyl)-4-methoxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-4-methoxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-4-methoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-4-methoxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-4-methoxy-benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-22-13-9-7-12(8-10-13)14(20)17-16(23)19-18-15(21)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,21)(H2,17,19,20,23)