2-(phenylcarbamothioylamino)ethanoate

Systemtic Name: 2-(phenylcarbamothioylamino)ethanoate Openeye Name: 2-(phenylcarbamothioylamino)acetate CAS Name: 2-[[anilino(sulfanylidene)methyl]amino]acetate IUPAC Name: 2-(phenylcarbamothioylamino)acetate Traditional Name: 2-(phenylthiocarbamoylamino)acetate Formula: C9H9N2O2S- MolecularWeight: 209.24496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2S/c12-8(13)6-10-9(14)11-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13)(H2,10,11,14)/p-1