2-(3-tert-butylphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC(=C2)C(C)(C)C

InChI

InChI=1S/C17H25NO4S/c1-16(2,3)13-6-5-7-14(10-13)22-11-15(19)18-17(4)8-9-23(20,21)12-17/h5-7,10H,8-9,11-12H2,1-4H3,(H,18,19)