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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O3S/c1-11-4-6-13(7-5-11)16-14(18)12(2)17-15(3)8-9-21(19,20)10-15/h4-7,12,17H,8-10H2,1-3H3,(H,16,18)