3-(4-phenylphenoxy)pentanethioamide

Systemtic Name: 3-(4-phenylphenoxy)pentanethioamide Openeye Name: 3-(4-phenylphenoxy)pentanethioamide CAS Name: 3-(4-phenylphenoxy)pentanethioamide IUPAC Name: 3-(4-phenylphenoxy)pentanethioamide Traditional Name: 3-(4-phenylphenoxy)thiovaleramide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19NOS/c1-2-15(12-17(18)20)19-16-10-8-14(9-11-16)13-6-4-3-5-7-13/h3-11,15H,2,12H2,1H3,(H2,18,20)