[(2S)-butan-2-yl] 2-[2-(4-methylphenoxy)ethylcarbamothioylsulfanyl]ethanoate

Systemtic Name: [(2S)-butan-2-yl] 2-[2-(4-methylphenoxy)ethylcarbamothioylsulfanyl]ethanoate Openeye Name: [(1S)-1-methylpropyl] 2-[2-(4-methylphenoxy)ethylcarbamothioylsulfanyl]acetate CAS Name: 2-[[[2-(4-methylphenoxy)ethylamino]-sulfanylidenemethyl]thio]acetic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-[2-(4-methylphenoxy)ethylcarbamothioylsulfanyl]acetate Traditional Name: 2-[2-(4-methylphenoxy)ethylthiocarbamoylthio]acetic acid [(1S)-1-methylpropyl] ester Formula: C16H23NO3S2 MolecularWeight: 341.48872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CSC(=S)NCCOC1=CC=C(C=C1)C

Isomeric SMILES

CC[C@H](C)OC(=O)CSC(=S)NCCOC1=CC=C(C=C1)C

InChI

InChI=1S/C16H23NO3S2/c1-4-13(3)20-15(18)11-22-16(21)17-9-10-19-14-7-5-12(2)6-8-14/h5-8,13H,4,9-11H2,1-3H3,(H,17,21)/t13-/m0/s1