1,1-bis(oxidanylidene)-N-[2-(phenylmethyl)phenyl]thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[2-(phenylmethyl)phenyl]thiolane-3-carboxamide Openeye Name: N-(2-benzylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-[2-(phenylmethyl)phenyl]-3-thiolanecarboxamide IUPAC Name: N-(2-benzylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-benzylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-18(16-10-11-23(21,22)13-16)19-17-9-5-4-8-15(17)12-14-6-2-1-3-7-14/h1-9,16H,10-13H2,(H,19,20)