3-methyl-1,1-bis(oxidanylidene)-N-(2-phenylcyclohexyl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(2-phenylcyclohexyl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(2-phenylcyclohexyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(2-phenylcyclohexyl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(2-phenylcyclohexyl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(2-phenylcyclohexyl)amine Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CCCCC2C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CCCCC2C3=CC=CC=C3

InChI

InChI=1S/C17H25NO2S/c1-17(11-12-21(19,20)13-17)18-16-10-6-5-9-15(16)14-7-3-2-4-8-14/h2-4,7-8,15-16,18H,5-6,9-13H2,1H3