(2E)-2-(phenylcarbamothioylhydrazinylidene)ethanoate

Systemtic Name: (2E)-2-(phenylcarbamothioylhydrazinylidene)ethanoate Openeye Name: (2E)-2-(phenylcarbamothioylhydrazono)acetate CAS Name: (2E)-2-[[anilino(sulfanylidene)methyl]hydrazinylidene]acetate IUPAC Name: (2E)-2-(phenylcarbamothioylhydrazinylidene)acetate Traditional Name: (2E)-2-(phenylthiocarbamoylhydrazono)acetate Formula: C9H8N3O2S- MolecularWeight: 222.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C(=O)[O-]

InChI

InChI=1S/C9H9N3O2S/c13-8(14)6-10-12-9(15)11-7-4-2-1-3-5-7/h1-6H,(H,13,14)(H2,11,12,15)/p-1/b10-6+