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

Systemtic Name: 4,4-dimethyl-2,6-bis(oxidanylidene)-N-phenyl-cyclohexane-1-carbothioamide Openeye Name: 4,4-dimethyl-2,6-dioxo-N-phenyl-cyclohexanecarbothioamide CAS Name: 4,4-dimethyl-2,6-dioxo-N-phenyl-1-cyclohexanecarbothioamide IUPAC Name: 4,4-dimethyl-2,6-dioxo-N-phenylcyclohexane-1-carbothioamide Traditional Name: 2,6-diketo-4,4-dimethyl-N-phenyl-cyclohexanecarbothioamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)C(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)C(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C15H17NO2S/c1-15(2)8-11(17)13(12(18)9-15)14(19)16-10-6-4-3-5-7-10/h3-7,13H,8-9H2,1-2H3,(H,16,19)