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

Systemtic Name: N-methyl-2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-phenyl-acetamide CAS Name: N-methyl-2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-phenylacetamide IUPAC Name: N-methyl-2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-phenylacetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-methyl-N-phenyl-acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c1-14(8-9-20(18,19)11-14)15-10-13(17)16(2)12-6-4-3-5-7-12/h3-7,15H,8-11H2,1-2H3