N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-chlorophenyl)methyl]-2-methyl-propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-methyl-propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-methylpropanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-methylpropanamide Traditional Name: N-(3-chlorobenzyl)-N-(1,1-diketothiolan-3-yl)-2-methyl-propionamide Formula: C15H20ClNO3S MolecularWeight: 329.8422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)Cl)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H20ClNO3S/c1-11(2)15(18)17(14-6-7-21(19,20)10-14)9-12-4-3-5-13(16)8-12/h3-5,8,11,14H,6-7,9-10H2,1-2H3