2-[4-[bis(oxidanyl)methyl]phenyl]-N-(4-hydroxyphenyl)ethanethioamide

Systemtic Name: 2-[4-[bis(oxidanyl)methyl]phenyl]-N-(4-hydroxyphenyl)ethanethioamide Openeye Name: 2-[4-(dihydroxymethyl)phenyl]-N-(4-hydroxyphenyl)thioacetamide CAS Name: 2-[4-(dihydroxymethyl)phenyl]-N-(4-hydroxyphenyl)ethanethioamide IUPAC Name: 2-[4-(dihydroxymethyl)phenyl]-N-(4-hydroxyphenyl)ethanethioamide Traditional Name: 2-[4-(dihydroxymethyl)phenyl]-N-(4-hydroxyphenyl)thioacetamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)NC2=CC=C(C=C2)O)C(O)O

Isomeric SMILES

C1=CC(=CC=C1CC(=S)NC2=CC=C(C=C2)O)C(O)O

InChI

InChI=1S/C15H15NO3S/c17-13-7-5-12(6-8-13)16-14(20)9-10-1-3-11(4-2-10)15(18)19/h1-8,15,17-19H,9H2,(H,16,20)