N'-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]ethanedithioamide

Systemtic Name: N'-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methyl]ethanedithioamide Openeye Name: N'-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methyl]ethanedithioamide CAS Name: N'-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]ethanedithioamide IUPAC Name: N'-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]ethanedithioamide Traditional Name: N'-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methyl]ethanedithioamide Formula: C11H14N2O2S2 MolecularWeight: 270.37106

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC(=S)C(=S)N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC(=S)C(=S)N)C(=O)C1)C

InChI

InChI=1S/C11H14N2O2S2/c1-11(2)3-7(14)6(8(15)4-11)5-13-10(17)9(12)16/h5H,3-4H2,1-2H3,(H2,12,16)(H,13,17)