2-(2-oxidanyl-3-phenoxy-phenyl)ethanethioamide

Systemtic Name: 2-(2-oxidanyl-3-phenoxy-phenyl)ethanethioamide Openeye Name: 2-(2-hydroxy-3-phenoxy-phenyl)thioacetamide CAS Name: 2-(2-hydroxy-3-phenoxyphenyl)ethanethioamide IUPAC Name: 2-(2-hydroxy-3-phenoxyphenyl)ethanethioamide Traditional Name: 2-(2-hydroxy-3-phenoxy-phenyl)thioacetamide Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2O)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2O)CC(=S)N

InChI

InChI=1S/C14H13NO2S/c15-13(18)9-10-5-4-8-12(14(10)16)17-11-6-2-1-3-7-11/h1-8,16H,9H2,(H2,15,18)