5-[3,5-bis(3,3-dimethylbutan-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-1,2,4-thiadiazolidin-3-one

Systemtic Name: 5-[3,5-bis(3,3-dimethylbutan-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-1,2,4-thiadiazolidin-3-one Openeye Name: 5-[4-oxo-3,5-bis(1,2,2-trimethylpropyl)cyclohexa-2,5-dien-1-ylidene]-1,2,4-thiadiazolidin-3-one CAS Name: 5-[3,5-bis(3,3-dimethylbutan-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]-1,2,4-thiadiazolidin-3-one IUPAC Name: 5-[3,5-bis(3,3-dimethylbutan-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]-1,2,4-thiadiazolidin-3-one Traditional Name: 5-[4-keto-3,5-bis(1,2,2-trimethylpropyl)cyclohexa-2,5-dien-1-ylidene]-1,2,4-thiadiazolidin-3-one Formula: C20H30N2O2S MolecularWeight: 362.5294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C2NC(=O)NS2)C=C(C1=O)C(C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C1=CC(=C2NC(=O)NS2)C=C(C1=O)C(C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C20H30N2O2S/c1-11(19(3,4)5)14-9-13(17-21-18(24)22-25-17)10-15(16(14)23)12(2)20(6,7)8/h9-12H,1-8H3,(H2,21,22,24)