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

Systemtic Name: ethyl 2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]ethanoate Openeye Name: ethyl 2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]acetate CAS Name: 2-[[[[(1R)-1-phenylethyl]amino]-sulfanylidenemethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-1-phenylethyl]carbamothioylsulfanyl]acetate Traditional Name: 2-[[(1R)-1-phenylethyl]thiocarbamoylthio]acetic acid ethyl ester Formula: C13H17NO2S2 MolecularWeight: 283.40958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CSC(=S)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO2S2/c1-3-16-12(15)9-18-13(17)14-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,17)/t10-/m1/s1