2-(4-propan-2-ylphenoxy)ethanethioamide

Systemtic Name: 2-(4-propan-2-ylphenoxy)ethanethioamide Openeye Name: 2-(4-isopropylphenoxy)thioacetamide CAS Name: 2-(4-propan-2-ylphenoxy)ethanethioamide IUPAC Name: 2-(4-propan-2-ylphenoxy)ethanethioamide Traditional Name: 2-(4-isopropylphenoxy)thioacetamide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=S)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=S)N

InChI

InChI=1S/C11H15NOS/c1-8(2)9-3-5-10(6-4-9)13-7-11(12)14/h3-6,8H,7H2,1-2H3,(H2,12,14)