2-(4-octoxyphenyl)ethanethioamide

Systemtic Name: 2-(4-octoxyphenyl)ethanethioamide Openeye Name: 2-(4-octoxyphenyl)thioacetamide CAS Name: 2-(4-octoxyphenyl)ethanethioamide IUPAC Name: 2-(4-octoxyphenyl)ethanethioamide Traditional Name: 2-(4-octoxyphenyl)thioacetamide Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CC(=S)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CC(=S)N

InChI

InChI=1S/C16H25NOS/c1-2-3-4-5-6-7-12-18-15-10-8-14(9-11-15)13-16(17)19/h8-11H,2-7,12-13H2,1H3,(H2,17,19)