N-[[1,1-bis(oxidanylidene)thian-4-yl]methyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thian-4-yl]methyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1,1-dioxothian-4-yl)methyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1,1-dioxo-4-thianyl)methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1,1-dioxothian-4-yl)methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1,1-diketothian-4-yl)methyl]cyclobutanecarboxamide Formula: C17H22ClNO3S MolecularWeight: 355.87948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CCS(=O)(=O)CC3

InChI

InChI=1S/C17H22ClNO3S/c18-15-4-2-14(3-5-15)17(8-1-9-17)16(20)19-12-13-6-10-23(21,22)11-7-13/h2-5,13H,1,6-12H2,(H,19,20)