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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(p-anisidino)phenyl]thiolane-3-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H20N2O4S/c1-24-17-8-6-15(7-9-17)19-14-2-4-16(5-3-14)20-18(21)13-10-11-25(22,23)12-13/h2-9,13,19H,10-12H2,1H3,(H,20,21)