2-(4-phenylmethoxyphenyl)ethanethioamide

Systemtic Name: 2-(4-phenylmethoxyphenyl)ethanethioamide Openeye Name: 2-(4-benzyloxyphenyl)thioacetamide CAS Name: 2-(4-phenylmethoxyphenyl)ethanethioamide IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanethioamide Traditional Name: 2-(4-benzoxyphenyl)thioacetamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C15H15NOS/c16-15(18)10-12-6-8-14(9-7-12)17-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,16,18)