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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-propylphenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-propylanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(2-propylanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(2-propylanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-propylanilino)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=CC=CC=C1NCC(=O)NC2CCS(=O)(=O)C2

InChI

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