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

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(4-methylbenzyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CNC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O3S/c1-12-3-5-13(6-4-12)9-16-14(18)10-17-15(2)7-8-21(19,20)11-15/h3-6,17H,7-11H2,1-2H3,(H,16,18)