N,N,4,4-tetramethyl-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide

Systemtic Name: N,N,4,4-tetramethyl-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide Openeye Name: N,N,4,4-tetramethyl-2,6-dioxo-cyclohexanecarbothioamide CAS Name: N,N,4,4-tetramethyl-2,6-dioxo-1-cyclohexanecarbothioamide IUPAC Name: N,N,4,4-tetramethyl-2,6-dioxocyclohexane-1-carbothioamide Traditional Name: 2,6-diketo-N,N,4,4-tetramethyl-cyclohexanecarbothioamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2S/c1-11(2)5-7(13)9(8(14)6-11)10(15)12(3)4/h9H,5-6H2,1-4H3