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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(phenylmethyl)-N-propyl-thiolane-3-carboxamide Openeye Name: N-benzyl-1,1-dioxo-N-propyl-thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(phenylmethyl)-N-propyl-3-thiolanecarboxamide IUPAC Name: N-benzyl-1,1-dioxo-N-propylthiolane-3-carboxamide Traditional Name: N-benzyl-1,1-diketo-N-propyl-thiolane-3-carboxamide Formula: C15H21NO3S MolecularWeight: 295.39714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO3S/c1-2-9-16(11-13-6-4-3-5-7-13)15(17)14-8-10-20(18,19)12-14/h3-7,14H,2,8-12H2,1H3