S-[[2-(1-phenylsulfanylbutan-2-yl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate

Systemtic Name: S-[[2-(1-phenylsulfanylbutan-2-yl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate Openeye Name: S-[[2-[1-(phenylsulfanylmethyl)propyl]-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate CAS Name: 2-methyl-2-propenethioic acid S-[[2-[1-(phenylthio)butan-2-yl]-1,3-dithiolan-4-yl]methyl] ester IUPAC Name: S-[[2-(1-phenylsulfanylbutan-2-yl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate Traditional Name: 2-methylprop-2-enethioic acid S-[[2-[1-[(phenylthio)methyl]propyl]-1,3-dithiolan-4-yl]methyl] ester Formula: C18H24OS4 MolecularWeight: 384.64256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CSC1=CC=CC=C1)C2SCC(S2)CSC(=O)C(=C)C

Isomeric SMILES

CCC(CSC1=CC=CC=C1)C2SCC(S2)CSC(=O)C(=C)C

InChI

InChI=1S/C18H24OS4/c1-4-14(10-20-15-8-6-5-7-9-15)18-22-12-16(23-18)11-21-17(19)13(2)3/h5-9,14,16,18H,2,4,10-12H2,1,3H3