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

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-[4-(3-methylphenoxy)phenyl]thiolane-3-carboxamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO4S/c1-13-3-2-4-17(11-13)23-16-7-5-15(6-8-16)19-18(20)14-9-10-24(21,22)12-14/h2-8,11,14H,9-10,12H2,1H3,(H,19,20)