2-(N'-phenylcarbamimidoyl)sulfanylethanoate

Systemtic Name: 2-(N'-phenylcarbamimidoyl)sulfanylethanoate Openeye Name: 2-(N'-phenylcarbamimidoyl)sulfanylacetate CAS Name: 2-[[amino(phenylimino)methyl]thio]acetate IUPAC Name: 2-(N'-phenylcarbamimidoyl)sulfanylacetate Traditional Name: 2-[(N'-phenylamidino)thio]acetate Formula: C9H9N2O2S- MolecularWeight: 209.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)SCC(=O)[O-]

InChI

InChI=1S/C9H10N2O2S/c10-9(14-6-8(12)13)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,11)(H,12,13)/p-1