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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenyl-N-(phenylmethyl)thiolane-3-carboxamide Openeye Name: N-benzyl-1,1-dioxo-N-phenyl-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-phenyl-N-(phenylmethyl)-3-thiolanecarboxamide IUPAC Name: N-benzyl-1,1-dioxo-N-phenylthiolane-3-carboxamide Traditional Name: N-benzyl-1,1-diketo-N-phenyl-thiolane-3-carboxamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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