N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)thiolan-3-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-1,1-bis(oxidanylidene)-N-(thiophen-2-ylmethyl)thiolan-3-amine Openeye Name: N-(o-tolylmethyl)-1,1-dioxo-N-(2-thienylmethyl)thiolan-3-amine CAS Name: N-[(2-methylphenyl)methyl]-1,1-dioxo-N-(thiophen-2-ylmethyl)-3-thiolanamine IUPAC Name: N-[(2-methylphenyl)methyl]-1,1-dioxo-N-(thiophen-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-methylbenzyl)-(2-thenyl)amine Formula: C17H21NO2S2 MolecularWeight: 335.48414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CS2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CS2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21NO2S2/c1-14-5-2-3-6-15(14)11-18(12-17-7-4-9-21-17)16-8-10-22(19,20)13-16/h2-7,9,16H,8,10-13H2,1H3