bis(3-oxidanylidenebutan-2-yl) benzene-1,3-dicarbodithioate

Systemtic Name: bis(3-oxidanylidenebutan-2-yl) benzene-1,3-dicarbodithioate Openeye Name: bis(1-methyl-2-oxo-propyl) benzene-1,3-dicarbodithioate CAS Name: benzene-1,3-dicarbodithioic acid bis(3-oxobutan-2-yl) ester IUPAC Name: bis(3-oxobutan-2-yl) benzene-1,3-dicarbodithioate Traditional Name: benzene-1,3-dicarbodithioic acid bis(2-keto-1-methyl-propyl) ester Formula: C16H18O2S4 MolecularWeight: 370.57292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC(=S)C1=CC(=CC=C1)C(=S)SC(C)C(=O)C

Isomeric SMILES

CC(C(=O)C)SC(=S)C1=CC(=CC=C1)C(=S)SC(C)C(=O)C

InChI

InChI=1S/C16H18O2S4/c1-9(17)11(3)21-15(19)13-6-5-7-14(8-13)16(20)22-12(4)10(2)18/h5-8,11-12H,1-4H3