N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-isopropylanilino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-propan-2-ylanilino)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-propan-2-ylanilino)acetamide Traditional Name: 2-cumidino-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O3S/c1-11(2)12-3-5-13(6-4-12)16-9-15(18)17-14-7-8-21(19,20)10-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)/t14-/m0/s1