1,1-bis(oxidanylidene)-N,N-bis(phenylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N,N-bis(phenylmethyl)thiolan-3-amine Openeye Name: N,N-dibenzyl-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N,N-bis(phenylmethyl)-3-thiolanamine IUPAC Name: N,N-dibenzyl-1,1-dioxothiolan-3-amine Traditional Name: dibenzyl-(1,1-diketothiolan-3-yl)amine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2S/c20-22(21)12-11-18(15-22)19(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18H,11-15H2