3-(3-methyl-4-propan-2-yl-phenoxy)pentanethioamide

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)pentanethioamide Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)pentanethioamide CAS Name: 3-(3-methyl-4-propan-2-ylphenoxy)pentanethioamide IUPAC Name: 3-(3-methyl-4-propan-2-ylphenoxy)pentanethioamide Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)thiovaleramide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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