3-phenylmethoxypentanethioamide

Systemtic Name: 3-phenylmethoxypentanethioamide Openeye Name: 3-benzyloxypentanethioamide CAS Name: 3-phenylmethoxypentanethioamide IUPAC Name: 3-phenylmethoxypentanethioamide Traditional Name: 3-benzoxythiovaleramide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCC1=CC=CC=C1

Isomeric SMILES

CCC(CC(=S)N)OCC1=CC=CC=C1

InChI

InChI=1S/C12H17NOS/c1-2-11(8-12(13)15)14-9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H2,13,15)