3-(2-phenylphenoxy)pentanethioamide

Systemtic Name: 3-(2-phenylphenoxy)pentanethioamide Openeye Name: 3-(2-phenylphenoxy)pentanethioamide CAS Name: 3-(2-phenylphenoxy)pentanethioamide IUPAC Name: 3-(2-phenylphenoxy)pentanethioamide Traditional Name: 3-(2-phenylphenoxy)thiovaleramide Formula: C17H19NOS MolecularWeight: 285.40386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(CC(=S)N)OC1=CC=CC=C1C2=CC=CC=C2

InChI

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