1,1-bis(oxidanylidene)-N-[2-(phenylmethyl)phenyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(phenylmethyl)phenyl]thiolan-3-amine Openeye Name: N-(2-benzylphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: 1,1-dioxo-N-[2-(phenylmethyl)phenyl]-3-thiolanamine IUPAC Name: N-(2-benzylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (2-benzylphenyl)-(1,1-diketothiolan-3-yl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO2S/c19-21(20)11-10-16(13-21)18-17-9-5-4-8-15(17)12-14-6-2-1-3-7-14/h1-9,16,18H,10-13H2