2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O3S/c1-13-4-6-14(7-5-13)10-18(3)16(19)11-17(2)15-8-9-22(20,21)12-15/h4-7,15H,8-12H2,1-3H3