2-(4-butoxyphenyl)ethanethioamide

Systemtic Name: 2-(4-butoxyphenyl)ethanethioamide Openeye Name: 2-(4-butoxyphenyl)thioacetamide CAS Name: 2-(4-butoxyphenyl)ethanethioamide IUPAC Name: 2-(4-butoxyphenyl)ethanethioamide Traditional Name: 2-(4-butoxyphenyl)thioacetamide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C12H17NOS/c1-2-3-8-14-11-6-4-10(5-7-11)9-12(13)15/h4-7H,2-3,8-9H2,1H3,(H2,13,15)