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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NC2CCS(=O)(=O)C2)C

InChI

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