2-[4-(2-methylpropoxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(2-methylpropoxy)phenyl]ethanethioamide Openeye Name: 2-(4-isobutoxyphenyl)thioacetamide CAS Name: 2-[4-(2-methylpropoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(2-methylpropoxy)phenyl]ethanethioamide Traditional Name: 2-(4-isobutoxyphenyl)thioacetamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C12H17NOS/c1-9(2)8-14-11-5-3-10(4-6-11)7-12(13)15/h3-6,9H,7-8H2,1-2H3,(H2,13,15)