3-(4-phenylphenoxy)propanethioamide

Systemtic Name: 3-(4-phenylphenoxy)propanethioamide Openeye Name: 3-(4-phenylphenoxy)propanethioamide CAS Name: 3-(4-phenylphenoxy)propanethioamide IUPAC Name: 3-(4-phenylphenoxy)propanethioamide Traditional Name: 3-(4-phenylphenoxy)thiopropionamide Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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