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

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-phenyl-propanamide Openeye Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenyl-propanamide CAS Name: 2-amino-N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-phenylpropanamide IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-3-phenylpropanamide Traditional Name: 2-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-3-phenyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C14H20N2O3S/c1-16(12-7-8-20(18,19)10-12)14(17)13(15)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10,15H2,1H3