N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-(o-tolyl)piperazine-1-carboxamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O3S/c1-13-4-2-3-5-15(13)18-7-9-19(10-8-18)16(20)17-14-6-11-23(21,22)12-14/h2-5,14H,6-12H2,1H3,(H,17,20)