3-(5-methyl-2-propan-2-yl-phenoxy)pentanethioamide

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)pentanethioamide Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)pentanethioamide CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)pentanethioamide IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)pentanethioamide Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)thiovaleramide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NOS/c1-5-12(9-15(16)18)17-14-8-11(4)6-7-13(14)10(2)3/h6-8,10,12H,5,9H2,1-4H3,(H2,16,18)