2-(2-phenylphenoxy)ethanethioamide

Systemtic Name: 2-(2-phenylphenoxy)ethanethioamide Openeye Name: 2-(2-phenylphenoxy)thioacetamide CAS Name: 2-(2-phenylphenoxy)ethanethioamide IUPAC Name: 2-(2-phenylphenoxy)ethanethioamide Traditional Name: 2-(2-phenylphenoxy)thioacetamide Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=S)N

InChI

InChI=1S/C14H13NOS/c15-14(17)10-16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,17)