1,1-bis(oxidanylidene)-4-phenyl-N-(phenylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-4-phenyl-N-(phenylmethyl)thiolan-3-amine Openeye Name: N-benzyl-1,1-dioxo-4-phenyl-thiolan-3-amine CAS Name: 1,1-dioxo-4-phenyl-N-(phenylmethyl)-3-thiolanamine IUPAC Name: N-benzyl-1,1-dioxo-4-phenylthiolan-3-amine Traditional Name: benzyl-(1,1-diketo-4-phenyl-thiolan-3-yl)amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(C(CS1(=O)=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

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