3-phenoxypentanethioamide

Systemtic Name: 3-phenoxypentanethioamide Openeye Name: 3-phenoxypentanethioamide CAS Name: 3-phenoxypentanethioamide IUPAC Name: 3-phenoxypentanethioamide Traditional Name: 3-phenoxythiovaleramide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-2-9(8-11(12)14)13-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,12,14)