3-(4-propan-2-ylphenoxy)pentanethioamide

Systemtic Name: 3-(4-propan-2-ylphenoxy)pentanethioamide Openeye Name: 3-(4-isopropylphenoxy)pentanethioamide CAS Name: 3-(4-propan-2-ylphenoxy)pentanethioamide IUPAC Name: 3-(4-propan-2-ylphenoxy)pentanethioamide Traditional Name: 3-(4-isopropylphenoxy)thiovaleramide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOS/c1-4-12(9-14(15)17)16-13-7-5-11(6-8-13)10(2)3/h5-8,10,12H,4,9H2,1-3H3,(H2,15,17)