2-[[azanyl(ethylamino)methylidene]-$l^{4}-sulfanylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[azanyl(ethylamino)methylidene]-$l^{4}-sulfanylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[[amino(ethylamino)methylene]-$l^{4}-sulfanylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[[amino(ethylamino)methylidene]-$l^{4}-sulfanylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[[amino(ethylamino)methylidene]-$l^{4}-sulfanylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[amino(ethylamino)methylene]sulfuranylidene-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S=C1C(=O)CC(CC1=O)(C)C)N

Isomeric SMILES

CCNC(=S=C1C(=O)CC(CC1=O)(C)C)N

InChI

InChI=1S/C11H18N2O2S/c1-4-13-10(12)16-9-7(14)5-11(2,3)6-8(9)15/h13H,4-6,12H2,1-3H3