(3S,4R)-1,1-bis(oxidanylidene)-N3-phenyl-N4-(phenylmethyl)thiolane-3,4-diamine

Systemtic Name: (3S,4R)-1,1-bis(oxidanylidene)-N3-phenyl-N4-(phenylmethyl)thiolane-3,4-diamine Openeye Name: (3S,4R)-N4-benzyl-1,1-dioxo-N3-phenyl-thiolane-3,4-diamine CAS Name: (3S,4R)-1,1-dioxo-N3-phenyl-N4-(phenylmethyl)thiolane-3,4-diamine IUPAC Name: (3S,4R)-4-N-benzyl-1,1-dioxo-3-N-phenylthiolane-3,4-diamine Traditional Name: [(3R,4S)-4-anilino-1,1-diketo-thiolan-3-yl]-benzyl-amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)NC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)NC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-22(21)12-16(18-11-14-7-3-1-4-8-14)17(13-22)19-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17+/m0/s1