N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N',N'-dimethyl-2,2-diphenyl-ethanehydrazide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-2,2-diphenyl-acetohydrazide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N',N'-dimethyl-2,2-diphenylacetohydrazide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N',N'-dimethyl-2,2-diphenylacetohydrazide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N',N'-dimethyl-2,2-diphenyl-acetohydrazide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)N([C@H]1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-21(2)22(18-13-14-26(24,25)15-18)20(23)19(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18-19H,13-15H2,1-2H3/t18-/m0/s1