3-(4-tert-butylphenoxy)pentanethioamide

Systemtic Name: 3-(4-tert-butylphenoxy)pentanethioamide Openeye Name: 3-(4-tert-butylphenoxy)pentanethioamide CAS Name: 3-(4-tert-butylphenoxy)pentanethioamide IUPAC Name: 3-(4-tert-butylphenoxy)pentanethioamide Traditional Name: 3-(4-tert-butylphenoxy)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(10-14(16)18)17-13-8-6-11(7-9-13)15(2,3)4/h6-9,12H,5,10H2,1-4H3,(H2,16,18)