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

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[2-(m-tolylcarbamoyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[2-[(3-methylanilino)-oxomethyl]phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[2-[(3-methylphenyl)carbamoyl]phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[2-(m-tolylcarbamoyl)phenyl]thiolane-3-carboxamide Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H20N2O4S/c1-13-5-4-6-15(11-13)20-19(23)16-7-2-3-8-17(16)21-18(22)14-9-10-26(24,25)12-14/h2-8,11,14H,9-10,12H2,1H3,(H,20,23)(H,21,22)