2-[4-(3-methylbutoxy)phenyl]ethanethioamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenyl]ethanethioamide Openeye Name: 2-(4-isopentyloxyphenyl)thioacetamide CAS Name: 2-[4-(3-methylbutoxy)phenyl]ethanethioamide IUPAC Name: 2-[4-(3-methylbutoxy)phenyl]ethanethioamide Traditional Name: 2-(4-isoamoxyphenyl)thioacetamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C13H19NOS/c1-10(2)7-8-15-12-5-3-11(4-6-12)9-13(14)16/h3-6,10H,7-9H2,1-2H3,(H2,14,16)