2-(4-phenylphenoxy)-N-(sulfanylcarbamothioyl)ethanehydrazonate

Systemtic Name: 2-(4-phenylphenoxy)-N-(sulfanylcarbamothioyl)ethanehydrazonate Openeye Name: 2-(4-phenylphenoxy)-N-(sulfanylcarbamothioyl)ethanehydrazonate CAS Name: N-[(mercaptoamino)-sulfanylidenemethyl]-2-(4-phenylphenoxy)ethanehydrazonate IUPAC Name: 2-(4-phenylphenoxy)-N-(sulfanylcarbamothioyl)ethanehydrazonate Traditional Name: N-(mercaptothiocarbamoyl)-2-(4-phenylphenoxy)acetohydrazonate Formula: C15H14N3O2S2- MolecularWeight: 332.42056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=NNC(=S)NS)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=NNC(=S)NS)[O-]

InChI

InChI=1S/C15H15N3O2S2/c19-14(16-17-15(21)18-22)10-20-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,22H,10H2,(H,16,19)(H2,17,18,21)/p-1