N-[(4-methoxyphenyl)-phenyl-methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[(4-methoxyphenyl)-phenyl-methyl]thiolane-3-carboxamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H21NO4S/c1-24-17-9-7-15(8-10-17)18(14-5-3-2-4-6-14)20-19(21)16-11-12-25(22,23)13-16/h2-10,16,18H,11-13H2,1H3,(H,20,21)