2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]ethanoate

Systemtic Name: 2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]ethanoate Openeye Name: 2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]acetate CAS Name: 2-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]thio]acetate IUPAC Name: 2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]acetate Traditional Name: 2-[[(1R)-1-phenylethyl]thiocarbamoylthio]acetate Formula: C11H12NO2S2- MolecularWeight: 254.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S2/c1-8(9-5-3-2-4-6-9)12-11(15)16-7-10(13)14/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/p-1/t8-/m1/s1