N,N'-bis[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]ethanediamide Openeye Name: N,N'-bis[2-(4-hydroxy-3-methoxy-phenyl)sulfanylethyl]oxamide CAS Name: N,N'-bis[2-[(4-hydroxy-3-methoxyphenyl)thio]ethyl]oxamide IUPAC Name: N,N'-bis[2-(4-hydroxy-3-methoxyphenyl)sulfanylethyl]oxamide Traditional Name: N,N'-bis[2-[(4-hydroxy-3-methoxy-phenyl)thio]ethyl]oxamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SCCNC(=O)C(=O)NCCSC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)SCCNC(=O)C(=O)NCCSC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C20H24N2O6S2/c1-27-17-11-13(3-5-15(17)23)29-9-7-21-19(25)20(26)22-8-10-30-14-4-6-16(24)18(12-14)28-2/h3-6,11-12,23-24H,7-10H2,1-2H3,(H,21,25)(H,22,26)