(2R)-2-(benzenecarbonothioylamino)propanoate

Systemtic Name: (2R)-2-(benzenecarbonothioylamino)propanoate Openeye Name: (2R)-2-(benzenecarbonothioylamino)propanoate CAS Name: (2R)-2-(benzenecarbonothioylamino)propanoate IUPAC Name: (2R)-2-(benzenecarbonothioylamino)propanoate Traditional Name: (2R)-2-(benzenecarbonothioylamino)propionate Formula: C10H10NO2S- MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c1-7(10(12)13)11-9(14)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,14)(H,12,13)/p-1/t7-/m1/s1