2-[4-[2-[methyl(pentan-3-yl)amino]ethoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[2-[methyl(pentan-3-yl)amino]ethoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[2-[1-ethylpropyl(methyl)amino]ethoxy]phenyl]thioacetamide CAS Name: 2-[4-[2-[methyl(pentan-3-yl)amino]ethoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[2-[methyl(pentan-3-yl)amino]ethoxy]phenyl]ethanethioamide Traditional Name: 2-[4-[2-[1-ethylpropyl(methyl)amino]ethoxy]phenyl]thioacetamide Formula: C16H26N2OS MolecularWeight: 294.45544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2OS/c1-4-14(5-2)18(3)10-11-19-15-8-6-13(7-9-15)12-16(17)20/h6-9,14H,4-5,10-12H2,1-3H3,(H2,17,20)