3-(3-methylphenoxy)pentanethioamide

Systemtic Name: 3-(3-methylphenoxy)pentanethioamide Openeye Name: 3-(3-methylphenoxy)pentanethioamide CAS Name: 3-(3-methylphenoxy)pentanethioamide IUPAC Name: 3-(3-methylphenoxy)pentanethioamide Traditional Name: 3-(3-methylphenoxy)thiovaleramide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-3-10(8-12(13)15)14-11-6-4-5-9(2)7-11/h4-7,10H,3,8H2,1-2H3,(H2,13,15)