N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-tert-butylphenyl)-N-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-tert-butylphenyl)-N-methyl-cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(1,1-dioxothiolan-3-yl)-N-methylcyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(1,1-diketothiolan-3-yl)-N-methyl-cyclopropanecarboxamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27NO3S/c1-18(2,3)14-5-7-15(8-6-14)19(10-11-19)17(21)20(4)16-9-12-24(22,23)13-16/h5-8,16H,9-13H2,1-4H3